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CHEMICAL products beginning with : C
37551 to 37600 of 78023 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 751 [752] 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cinobufotoxin (1 supplier)
Compound Structure Synonyms: Cino-bufotoxin, BRN 0077665, Bufa-20,22-dienolide, 16-(acetyloxy)-3-((8-((4-((aminoiminomethyl)amino)-1-carboxybutyl)amino)-1,8-dioxooctyl)oxy)-14,15-epoxy-, (3-beta(S),5-beta,15-beta,16-beta)-, AC1L29EL, LS-45276, 4-19-00-02840 (Beilstein Handbook Reference)

Molecular Formula: C40H58N4O10Molecular Weight: 754.909320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: JYDJGHJTGIKKPD-JARWKFDMSA-N

60113-07-7
CINOCTRAMIDE (9 suppliers)
Compound Structure IUPAC Name: (E)-1-(azocan-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 28598-08-5
Synonyms: Cinoctramide, Cinoctramidum, Cinoctramida, UNII-69J8AO72Q3, CID6443803, (E)-1-(3,4,5-Trimethoxycinnamoyl)azocan

Molecular Formula: C19H27NO4Molecular Weight: 333.421980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDGVCMGGLSOVIQ-MDZDMXLPSA-N

28598-08-5
CINODINE (3 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[(2R,3R,4S,5S,6R)-5-[[(2S,3R,4R,5R)-5-[[(3aS,6S,7R,7aR)-7-(carbamoylamino)-2-oxo-1,3a,4,6,7,7a-hexahydropyrano[4,3-d][1,3]oxazol-6-yl]oxy]-3-(carbamoylamino)-4-hydroxyoxan-2-yl]carbamoylamino]-3-(diaminomethylideneamino)-4-hydroxy-6-methyloxan-2-yl]oxyphenyl]-N-[3-(4-aminobutylamino)propyl]prop-2-enamide hydrochloride | CAS Registry Number: 52932-64-6
Synonyms: Cinodine, BM 123 gamma, LL-BM 123 gamma, Antibiotic BM 123gamma, Antibiotic BM 123 gamma, Antibiotic LL-BM 123 gamma, 2C37H59N13O13.HCl, CID6436146, LS-54306, Cinodine Hydrochloride (antibiotic BM 123y)

Molecular Formula: C37H60ClN13O13Molecular Weight: 930.404600 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 18

InChIKey: ZSPJOQBEUKQIIA-KWUZUVEWSA-N

52932-64-6
Cinodine I (1 supplier)
Compound Structure IUPAC Name: (3aR,4S,7S,7aR)-4-[(3R,4R,5R,6S)-6-[[(2R,3S,4S,5R,6R)-6-[4-[(E)-3-[3-(4-aminobutylamino)propylamino]-3-oxoprop-1-enyl]phenoxy]-5-(diaminomethylideneamino)-4-hydroxy-2-methyloxan-3-yl]carbamoylamino]-5-(carbamoylamino)-4-hydroxyoxan-3-yl]oxy-7-hydroxy-2-oxo-1,3a,4,6,7,7a-hexahydropyrano[3,4-d]imidazole-3-carboxamide | CAS Registry Number: 60830-76-4
Synonyms: UNII-G7J2ZAY23K, G7J2ZAY23K, LL-BM 123 (sub gamma 1), LL-BM-123-C1, Antibiotic BM 123(sub gamma 1), BM-123-G''1, BRN 1677532, UNII-VXO32PV6Q1 component DNVZVPOGAWMZMI-FWDCAGJFSA-N

Molecular Formula: C37H59N13O13Molecular Weight: 893.943660 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: DNVZVPOGAWMZMI-FWDCAGJFSA-N

60830-76-4
CINOLAZEPAM (4 suppliers)
Compound Structure IUPAC Name: 3-[7-chloro-5-(2-fluorophenyl)-3-hydroxy-2-oxo-3H-1,4-benzodiazepin-1-yl]propanenitrile | CAS Registry Number: 75696-02-5
Synonyms: Cinolazepam, Cinolazepamum, Gerodorm, Gerodorm (TN), Cinolazepam (INN), Cinolazepam [INN], Cinolazepamum [INN-Latin], C18H13ClFN3O2, OX-373, UNII-68P0556B0U, CHEBI:59514, BRN 5359831, OX 373, CID3033621, DB01594, LS-34118, D07328, 1H-1,4-Benzodiazepine-1-propanenitrile, 2,3-dihydro-7-chloro-5-(2-fluorophenyl)-2-oxo-, 7-Chloro-5-(o-fluorophenyl)-2,3-dihydro-3-hydroxy-2-oxo-1H-1,4-benzodiazepine-1-propionitrile, 3-[7-chloro-5-(2-fluorophenyl)-3-hydroxy-2-oxo-3H-1,4-benzodiazepin-1-yl]propanenitrile

Molecular Formula: C18H13ClFN3O2Molecular Weight: 357.766123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XAXMYHMKTCNRRZ-UHFFFAOYSA-N

75696-02-5
CINOQUIDOX (2 suppliers)
Compound Structure IUPAC Name: N-(2-cyanoethyl)-3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-carboxamide | CAS Registry Number: 64557-97-7
Synonyms: Cinoquidox, UNII-5743F6U086, CGA 56766, CID193984, N-(2-Cyanethyl)-3-methyl-2-chinoxalincarboxamid 1,4-dioxid, N-(2-Cyanoethyl)-3-methyl-2-quinoxalinecarboxamide 1,4-dioxide

Molecular Formula: C13H12N4O3Molecular Weight: 272.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NEXBVZAHMLKKIJ-UHFFFAOYSA-N

64557-97-7
Cinosulfuron (27 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-[2-(2-methoxyethoxy)phenyl]sulfonylurea | CAS Registry Number: 94593-91-6
Synonyms: Cinosulfuron [ISO], 37893_RIEDEL, 37893_FLUKA, CGA 142464, CID92420, ZINC02243725, LS-31521, 1-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-3-(2-(2-methoxyethoxy)phenylsulfonyl)urea (IUPAC), Benzenesulfonamide, N-(((4,6-dimethoxy-1,3,5-triazin-2-yl)amino)carbonyl)-2-(2-methoxyethoxy)-

Molecular Formula: C15H19N5O7SMolecular Weight: 413.405660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WMLPCIHUFDKWJU-UHFFFAOYSA-N

94593-91-6
Cinoxacin (15 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-oxo-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid | CAS Registry Number: 28657-80-9
Synonyms: cinoxacin, Cinobac, Clinoxacin, Cinx, Azolinic Acid, Compound 64716, Prestwick_239, Cinobac (TN), Cinoxacine [INN-French], Cinoxacinum [INN-Latin], Spectrum_000152, Cinoxacino [INN-Spanish], Prestwick0_000780, Prestwick1_000780, Prestwick2_000780, Prestwick3_000780, Spectrum2_000570, Spectrum3_000352, Spectrum4_000289, Spectrum5_000749

Molecular Formula: C12H10N2O5Molecular Weight: 262.218200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VDUWPHTZYNWKRN-UHFFFAOYSA-N

28657-80-9
cinoxate (10 suppliers)
Compound Structure IUPAC Name: 2-ethoxyethyl (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 104-28-9
Synonyms: Cinoxate, Phiasol, Sundare, Give-Tan, Giv-tan F, Giv Tan F, 2-ETHOXYETHYL P-METHOXYCINNAMATE, Caswell No. 427E, Cinoxatum [INN-Latin], Cinoxato [INN-Spanish], CCRIS 4813, 2-Ethoxyethyl-p-methoxycinnamate, HSDB 7424, EINECS 203-191-0, EPA Pesticide Chemical Code 076604, BRN 2728232, 2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethoxyethyl ester, Cinnamic acid, p-methoxy-, 2-ethoxyethyl ester, 3-(4-Methoxyphenyl)-2-propenoic acid 2-ethoxyethyl ester, Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethoxyethyl ester

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMDKPGRTAQVGFQ-RMKNXTFCSA-N

104-28-9
CINOXOLONE (5 suppliers)
Compound Structure IUPAC Name: [(E)-2-phenylethenyl] (2S,4aS,6aR,6aR,6bS,8aR,10S,12aS,14bR)-10-acetyloxy-2,4a,6a,6a,6b,9,9,12a-octamethyl-13-oxo-1,3,4,5,6,7,8,8a,10,11,12,14b-dodecahydropicene-2-carboxylate | CAS Registry Number: 31581-02-9
Synonyms: Cinoxolone, Cinoxolona, Cinoxolonum, Cinoxolonum [INN-Latin], Cinoxolona [INN-Spanish], UNII-3LNU79AO9S, EINECS 250-715-9, CID6436157, Cinamyl 3beta-acetoxy-11-oxo-12-oleanen-30-oat

Molecular Formula: C41H56O5Molecular Weight: 628.880340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LLHKWQVCQJLCRR-FUMGLWPYSA-N

31581-02-9
CINOXOPAZIDE (4 suppliers)
Compound Structure IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]prop-2-en-1-one | CAS Registry Number: 88053-05-8
Synonyms: Cinoxopazide, Cinoxopazide [INN], UNII-3T56HEP4NI, MolPort-006-972-623, CID6443804

Molecular Formula: C20H25N3O4Molecular Weight: 371.430200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PZMLVXOVOLQCMP-GQCTYLIASA-N

88053-05-8
CINPA 1 (6 suppliers)
Compound Structure IUPAC Name: ethyl ~{N}-[11-[2-(diethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate | CAS Registry Number: 102636-74-8
Synonyms: CHEMBL1622371, Ethyl [5-[(diethylamino)acetyl]-10,11-dihydro-5H-dibenz[b,f]azepin-3-yl]carbamate, BAS 01947601, AC1LJ6QH, ChemDiv1_024334, SCHEMBL19224984, HMS656C02, MolPort-001-970-700, ZINC599600, BDBM50146405, AKOS000548683, NCGC00245317-01

Molecular Formula: C23H29N3O3Molecular Weight: 395.503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYQBYSPEGRYKFA-UHFFFAOYSA-N

102636-74-8
Cinperene (9 suppliers)
Compound Structure 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: C25H28N2O2Molecular Weight: 388.502020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCMZUKHJKLNFPH-JXMROGBWSA-N

14796-24-8
cinprazole (3 suppliers)
Compound Structure 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: C30H32N4OMolecular Weight: 464.613 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VIAYOUBFHWUVLW-FMIVXFBMSA-N

51493-19-7
CInQ-03 (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(12-cyanoindolizino[2,3-b]quinoxalin-2-yl)benzamide | CAS Registry Number: 500272-80-0
Synonyms: 2-chloro-N-(12-cyanoindolizino[2,3-b]quinoxalin-2-yl)benzamide, AC1M03GA, SCHEMBL15270903, ZINC2352812, STK547928, AKOS005475982, MCULE-5895859922

Molecular Formula: C22H12ClN5OMolecular Weight: 397.822 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLFGQICCFZTXTP-UHFFFAOYSA-N

500272-80-0
CINROMIDE (7 suppliers)
Compound Structure 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: C11H12BrNOMolecular Weight: 254.123080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDCXGZCEMNMWIL-VOTSOKGWSA-N

69449-19-0
CINROPEPTIN (2 suppliers)78361-78-1
CINTAZONE (5 suppliers)
Compound Structure 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: C22H22N2O2Molecular Weight: 346.422280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KATBVKFXGKGUFE-UHFFFAOYSA-N

2056-56-6
Cintirorgon sodium (0 suppliers)
Compound Structure 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: C27H22F6NNaO6SMolecular Weight: 625.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: NWMACPZNQFABGF-UHFFFAOYSA-M

2055538-47-9
CINTRAMIDE (6 suppliers)
Compound Structure 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: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRLKZVMLJBNNPE-SNAWJCMRSA-N

5588-21-6
CINTREDEKINUM BESUDOTOXUM (4 suppliers)372075-36-0
CINUPERONE (6 suppliers)
Compound Structure 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: C23H24FN3OMolecular Weight: 377.454563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YLCFZLMWTUMGKY-UHFFFAOYSA-N

82117-51-9
Cio-Vap (1 supplier)
Compound Structure 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: C18H26Cl2O10P2Molecular Weight: 535.246564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HNICHPMVHKCVRZ-ASTDGNLGSA-N

37281-52-0
CIONIN (2 suppliers)
Compound Structure 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: C53H63N11O19S3Molecular Weight: 1254.324620 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 20

InChIKey: SMWALVPHKGXESK-BMIPBODUSA-N

126985-56-6
CIOTERONEL (5 suppliers)
Compound Structure 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: C16H28O2Molecular Weight: 252.392320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDULJHFMZBRAHO-UHFFFAOYSA-N

89672-11-7
CIPAMFYLLINE (6 suppliers)
Compound Structure 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: C13H17N5O2Molecular Weight: 275.306380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSPYMJJKQMWWNB-UHFFFAOYSA-N

132210-43-6
CIPEMASTAT (8 suppliers)
Compound Structure 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: C22H36N4O5Molecular Weight: 436.545040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GFUITADOEPNRML-IAGOWNOFSA-N

190648-49-8
Cipfrofloxacin  (0 suppliers)
CIPIGMENTRED48,MONOSODIUMSALT (3 suppliers)
Compound Structure 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: C18H12ClN2NaO6SMolecular Weight: 442.805450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HNSMAGIPYOXRNC-PLMZOXRSSA-M

17797-35-2
CIPO; Bis(2,4,5-trichloro-6-i-pentoxycarbonylphenyl)oxalate (2 suppliers)
CIPRAFAMIDE (5 suppliers)
Compound Structure 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: C21H24N2OMolecular Weight: 320.428060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZAREULYFHAGNW-WCRBZPEASA-N

35452-73-4
Cipralisant (2 suppliers)223420-07-3
Cipralisant (enantiomer) (1 supplier)
Compound Structure 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: C14H20N2Molecular Weight: 216.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CVKJAXCQPFOAIN-RYUDHWBXSA-N

223420-11-9
CIPRALISANTUM; 4-[(1R,2R)-2-(5,5-DIMETHYLHEX-1-YNYL)CYCLOPROPYL]-1H-IMIDAZOLE (4 suppliers)
Compound Structure 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: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CVKJAXCQPFOAIN-VXGBXAGGSA-N

213027-19-1
CIPRAZAFONE (4 suppliers)
Compound Structure 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: C19H18Cl2N2O2Molecular Weight: 377.264420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUHPHHSNJRSHLJ-UHFFFAOYSA-N

75616-03-4
CIPREFADOL (4 suppliers)
Compound Structure 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: C19H27NOMolecular Weight: 285.423780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFIQKMINEHFZSM-HKUYNNGSSA-N

59889-36-0
CIPROCINONIDE (8 suppliers)
Compound Structure 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: C28H34F2O7Molecular Weight: 520.562166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: TZBDXWBBMOEVPI-QHMKGHKGSA-N

58524-83-7
Ciprofibrate (36 suppliers)
Compound Structure 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: C13H14Cl2O3Molecular Weight: 289.154460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPSRODZRAIWAKH-UHFFFAOYSA-N

52214-84-3
Ciprofibrate EP8.0 (0 suppliers)
Ciprofibrate Impurity A (6 suppliers)
Compound Structure 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: C12H14O3Molecular Weight: 206.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIJBUUJYXSWCGW-UHFFFAOYSA-N

1474058-89-3
Ciprofibrate impurity A-d4 (1 supplier)2733843-01-9
Ciprofibrate Impurity D (5 suppliers)
Compound Structure 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: C14H16Cl2O3Molecular Weight: 303.179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKMIJFOKKANKAZ-UHFFFAOYSA-N

130232-51-8
Ciprofibrate methyl ester-d6 (1 supplier)2714437-56-4
CIPROFIBRATE-COENZYME A (2 suppliers)
Compound Structure 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: C34H48Cl2N7O18P3SMolecular Weight: 1038.673303 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: AAHIMGZVACZGCQ-NKXYKTLRSA-N

111900-25-5
Ciprofibrate-D6 (3 suppliers)2070015-05-1
Ciproflaxacin (0 suppliers)
Ciprofloxacin (89 suppliers)
Compound Structure 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: C17H18FN3O3Molecular Weight: 331.341523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MYSWGUAQZAJSOK-UHFFFAOYSA-N

85721-33-1
Ciprofloxacin Hydrochloride (23 suppliers)
Compound Structure 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: C17H19ClFN3O3Molecular Weight: 367.802463 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DIOIOSKKIYDRIQ-UHFFFAOYSA-N

93107-08-5
Ciprofloxacin and Dexamethasone 0.3%+0.1% (0 suppliers)
Ciprofloxacin and Tinidazole and Fluconazole Capsules 500mg + 600mg + 150mg (0 suppliers)
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