CIPROFLOXACIN IMPURITY 7,CIPROFLOXACIN IMPURITY 8 Suppliers & Manufacturers

CHEMICAL products beginning with : C

66001 to 66050 of 120523 results Page:

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PRODUCT NAME

CAS Registry Number

CIPROFLOXACIN IMPURITY 7 (1 supplier)

CIPROFLOXACIN IMPURITY 8 (1 supplier)

CIPROFLOXACIN IMPURITY 9 (0 suppliers)

Ciprofloxacin Impurity B HCl (1 supplier)

2727369-47-1

Ciprofloxacin Impurity D HCl (6 suppliers)

IUPAC Name: 7-chloro-1-cyclopropyl-4-oxo-6-piperazin-1-ylquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 526204-10-4
Synonyms: 7-Chloro-1-cyclopropyl-4-oxo-6-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic Acid Hydrochloride

Molecular Formula:	C₁₇H₁₉Cl₂N₃O₃	Molecular Weight:	384.257 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CXERMCKAUYNRNI-UHFFFAOYSA-N

526204-10-4

CIPROFLOXACIN IMPURITY F (EP) (0 suppliers)

CIPROFLOXACIN IMPURITY-D, 7-[(2-AMINOETHYL)AMINO]-1-CYCLOPROPYL-6-FLUORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID. (0 suppliers)

Ciprofloxacin Infusion (0 suppliers)

Ciprofloxacin Isopropyl Ester (1 supplier)

IUPAC Name: propan-2-yl 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylate | CAS Registry Number: 1427036-10-9
Synonyms: CHEMBL2323802, propan-2-yl 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylate, 1-Cyclopropyl-4-oxo-6-fluoro-7-piperazino-1,4-dihydroquinoline-3-carboxylic acid isopropyl ester

Molecular Formula:	C₂₀H₂₄FN₃O₃	Molecular Weight:	373.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DLAGYCHBKRBCAY-UHFFFAOYSA-N

1427036-10-9

Ciprofloxacin Lactate (29 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 monohydrochloride (19 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 N-Oxide (4 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 Oral Suspension 250mg/5ml (0 suppliers)

Ciprofloxacin piperazinyl-N4-sulfate-[d8] (1 supplier)

1261396-17-1

Ciprofloxacin premix (0 suppliers)

Ciprofloxacin Q acid (0 suppliers)

Ciprofloxacin Related Compound (3 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 Tablets 500mg (0 suppliers)

CIPROFLOXACIN, [2-14C]- (0 suppliers)

333382-19-7

CIPROFLOXACIN, HCL, [3H]- (0 suppliers)

CIPROFLOXACIN-13C3,15N HCL 10 MG (1 supplier)

IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 2483830-12-0
Synonyms: Ciprofloxacin-13C3,15N (monohydrochloride), Ciprofloxacin:Hcl 100 Ug/Ml In Methanol (2,3,Carboxyl-13C3, 99%; Quinoline-15N, 98%), HY-B0356AS1, CS-0978854

Molecular Formula:	C₁₇H₁₉ClFN₃O₃	Molecular Weight:	371.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DIOIOSKKIYDRIQ-SBKGTBHUSA-N

2483830-12-0

CIPROFLOXACIN-ACYL-?-D-GLUCURONIDE (6 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-D8 Î’-D-GLUCURONIDE (0 suppliers)

Ciprofloxacin-d8 hydrochloride hydrate (1 supplier)

IUPAC Name: quinolin-6-ylboronic acid;hydrochloride
Synonyms: 1310403-86-1, quinolin-6-ylboronic acid hydrochloride, Quinoline-6-boronic acid hydrochloride, quinoline-6-boronic acid hcl, quinolin-6-ylboronic acid;hydrochloride, 6-Quinolineboronic acid hydrochloride, 6-Quinolineboronic acid HCl, quinolin-6-ylboronicacidhydrochloride, AKOS015897079, SB71758, AS-40189, CS-0337918

Molecular Formula:	C₉H₉BClNO₂	Molecular Weight:	209.440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XEUWKJJLVYUQIS-UHFFFAOYSA-N

CIPROFLOXACIN-D8-HCL HYDRATE (0 suppliers)

Ciprofloxacin-QAcid (0 suppliers)

Ciprofloxacine (1 supplier)

CiprofloxacinHydrochloride (0 suppliers)

CiprofloxacinLactate (1 supplier)

CIPROKIREN (5 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

CIPROPRIDE (4 suppliers)

IUPAC Name: N-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide | CAS Registry Number: 68475-40-1
Synonyms: Cipropride, Ciproprida, Cipropridum, UNII-0D2VUO6DCN, Cipropridum [INN-Latin], Ciproprida [INN-Spanish], CID68878, SL 74036, N-((1-(Cyclopropylmethyl)-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-anisamide, N-((1-(Cyclopropylmethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-sulfamoylbenzamid

Molecular Formula:	C₁₇H₂₅N₃O₄S	Molecular Weight:	367.463100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BTYDXWCTJDAEHA-UHFFFAOYSA-N

68475-40-1

Cipropride S enantiomer (6 suppliers)

66183-70-8

CIPROQUAZONE (7 suppliers)

IUPAC Name: 1-(cyclopropylmethyl)-6-methoxy-4-phenylquinazolin-2-one | CAS Registry Number: 33453-23-5
Synonyms: Ciproquazonum, Ciproquazona, Ciproquazone [INN], Ciproquazonum [INN-Latin], Ciproquazona [INN-Spanish], UNII-P8S0GE5Q4I, Oprea1_210716, SL 573, SL-573, CID36489, BRN 0761592, LS-140613, 5-25-02-00213 (Beilstein Handbook Reference), 1-(Cyclopropylmethyl)-6-methoxy-4-phenyl-2(1H)-quinazolinone, 2(1H)-Quinazolinone, 1-(cyclopropylmethyl)-6-methoxy-4-phenyl-, 1-Cyclopropylmethyl-4-phenyl-6-methoxy-2(1H)-quinazolinone

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.358420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VAFNJIFAZJWWNI-UHFFFAOYSA-N

33453-23-5

CIPROSTENE (7 suppliers)

IUPAC Name: (5Z)-5-[5-hydroxy-4-[(E)-3-hydroxyoct-1-enyl]-6a-methyl-1,3,3a,4,5,6-hexahydropentalen-2-ylidene]pentanoic acid | CAS Registry Number: 81845-44-5
Synonyms: Ciprostene, Ciprosteno, Ciprostenum, Ciprostenum [Latin], Ciprosteno [Spanish], UNII-KZ075BHY4P, CID6439603, Pentanoic acid, 5-(hexahydro-5-hydroxy-6-(3-hydroxy-1-octenyl)-3a-methyl-2(1H)-pentalenylidene)-, (3aS-(2Z,3aalpha,5beta,6alpha(1E,3R*),6aalpha))-

Molecular Formula:	C₂₂H₃₆O₄	Molecular Weight:	364.518840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VKPYUUBEDXIQIB-TZQZMRPISA-N

81845-44-5

CIPROSTENE (CALCIUM SALT) (7 suppliers)

IUPAC Name: calcium (5Z)-5-[(3aR,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-6a-methyl-1,3,3a,4,5,6-hexahydropentalen-2-ylidene]pentanoate | CAS Registry Number: 81703-55-1
Synonyms: CIPROSTENE CALCIUM, Ciprostene calcium (USAN), CID9853650, D03522

Molecular Formula:	C₄₄H₇₀CaO₈	Molecular Weight:	767.099800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NJTMVDAFPIEZAJ-BMKVUGPNSA-L

81703-55-1

Ciprothrin (0 suppliers)

Ciproxacin��Hydrochloride��Tablets (1 supplier)

Ciproxifan (11 suppliers)

IUPAC Name: cyclopropyl-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methanone | CAS Registry Number: 184025-18-1
Synonyms: ciproxifan, FUB-359, cyclopropyl-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methanone, AC1O4Y0P, SureCN3335184, CHEMBL14638, FUB359, Cyclopropylpyrrol4-[3-(1H-imidazol-4-yl)propoxy] phenylmorphomethanone, PDSP1_001280, PDSP2_001264, AKOS005266665, CS-0664, EX-5964, NCGC00165775-01, NCGC00165775-02, NCGC00165775-03, HY-14567, LS-186999, LS-187638, Y0363

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACQBHJXEAYTHCY-UHFFFAOYSA-N

184025-18-1

Ciproxifan hydrochloride (9 suppliers)

IUPAC Name: cyclopropyl-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methanone;hydrochloride | CAS Registry Number: 1049741-81-2
Synonyms: Cyclopropyl[4-[3-(1H-imidazol-4-yl)propoxyl]phenyl]-methanone hydrochloride, AGN-PC-00SM9L, C6492_SIGMA, CTK8E9826, CCG-221878, LP00574, cyclopropyl-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methanone;hydrochloride

Molecular Formula:	C₁₆H₁₉ClN₂O₂	Molecular Weight:	306.787260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWAPSKMHZQQTRJ-UHFFFAOYSA-N

1049741-81-2

Ciproxifan maleate (14 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;cyclopropyl-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methanone | CAS Registry Number: 184025-19-2
Synonyms: FUB 359 maleate salt, FUB359 maleate, FUB-359 maleate, Cyclopropyl (4-[3-(1H-imidazol-4-yl)propyloxy]phenyl) ketone maleate salt, cc-128, C6848_SIGMA, CHEBI:314121, BCP9000706, CS-0924, HY-15289, BCP0726000034, Ciproxifan maleate|184025-19-2|FUB359 maleate|FUB-359 maleate

Molecular Formula:	C₂₀H₂₂N₂O₆	Molecular Weight:	386.398480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RLQFKEYRALXXEJ-BTJKTKAUSA-N

184025-19-2

CIPROXIMIDE (3 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 15518-76-0
Synonyms: Cyproximide, Ciproximide, Ciproximida, Ciproximidum, Cyproximide (USAN), Cyproximide [USAN], Ciproximidum [INN-Latin], Ciproximida [INN-Spanish], CID27361, CL 53,415, CL 53415, LS-58772, 1-(p-Chlorophenyl)-1,2-cyclopropanedicarboximide, D02654, 1,2-CYCLOPROPANEDICARBOXIMIDE, 1-(p-CHLOROPHENYL)-, 3-Azabicyclo(3.1.0)hexane-2,4-dione, 1-(4-chlorophenyl)-, 1-(4-Chlorphenyl)-3-azabicyclo(3.1.0)hexan-2,4-dion, 1-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione, 66537-94-8

Molecular Formula:	C₁₁H₈ClNO₂	Molecular Weight:	221.639720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYGANUVABKDFDW-UHFFFAOYSA-N

15518-76-0

CIQ (11 suppliers)

IUPAC Name: (3-chlorophenyl)-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone | CAS Registry Number: 486427-17-2
Synonyms: CHEMBL2397100, F0535-0139, AC1N68VF, Oprea1_287445, SCHEMBL7895807, MolPort-003-021-716, AKOS002095855, AKOS021662959, CCG-222558, MCULE-2981665299, (3-Chlorophenyl) [3,4-dihydro-6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-2(1H)-isoquinolinyl]methanone, (3-chlorophenyl)(6,7-dimethoxy-1-((4-methoxyphenoxy)methyl)-3,4-dihydroisoquinolin-2(1H)-yl)methanone, (3-chlorophenyl)-[6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Molecular Formula:	C₂₆H₂₆ClNO₅	Molecular Weight:	467.941340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VYMILMYEENZHAR-UHFFFAOYSA-N

486427-17-2

CIRAMADOL (6 suppliers)

IUPAC Name: 3-[dimethylamino-(2-hydroxycyclohexyl)methyl]phenol | CAS Registry Number: 51356-59-3
Synonyms: C15H23NO2, 63323-46-6 (hydrochloride), CID119103, Wy-15,705, LS-175258, 3-((Dimethylamino)(2-hydroxycyclohexyl)methyl)phenol, Phenol, 3-((dimethylamino)(2-hydroxycyclohexyl)methyl)-, 1-cis-2-(alpha-dimethylamino-m-hydroxybenzyl)cyclohexanol.HCl, Phenol, 3-((dimethylamino)(2-hydroxycyclohexyl)methyl)-, hydrochloride, (1alpha(R*),2alpha)-(-)-, Phenol, 3-((dimethylamino)(2-hydroxycyclohexyl)methyl)-, hydrochloride, (1R-(1alpha(R*),2alpha))-

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UVTLONZTPXCUPU-UHFFFAOYSA-N

51356-59-3

Ciraparantag (4 suppliers)

IUPAC Name: (2S)-2-amino-N-[3-[4-[3-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propyl]piperazin-1-yl]propyl]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 1438492-26-2
Synonyms: Aripazine, Ciraparantag [USAN], UNII-U2R67KV65Q, PER977, U2R67KV65Q, SCHEMBL14985871, PER 977, PER-977, N1,N1'-(Piperazine-1,4-diylbis(propane-1,3-diyl))bis-L-argininamide, Pentanamide, N,N'-(1,4-piperazinediyldi-3,1-propanediyl)bis(2-amino-5-((aminoiminomethyl)amino)-, (2S,2'S)-

Molecular Formula:	C₂₂H₄₈N₁₂O₂	Molecular Weight:	512.695720 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: HRDUUSCYRPOMSO-ROUUACIJSA-N

1438492-26-2

Ciraparantag acetate (3 suppliers)

IUPAC Name: acetic acid;(2S)-2-amino-N-[3-[4-[3-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propyl]piperazin-1-yl]propyl]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 1644388-83-9
Synonyms: Ciraparantag acetate (USAN), Ciraparantag acetate [USAN], PER977 acetate, Ciraparantag hexaacetate, CHEMBL3544918, D10869, N1,N1'-(piperazine-1,4-diylbis(propane-1,3-diyl))bis-L-argininamide, acetate, Pentanamide, N,N'-(1,4-piperazinediyldi-3,1-propanediyl)bis(2-amino-5-((aminoiminomethyl)amino)-, (2S,2'S)-, acetate (1:?)

Molecular Formula:	C₂₄H₅₂N₁₂O₄	Molecular Weight:	572.700 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: WKFBGJBMZOZLMI-APTPAJQOSA-N

1644388-83-9

Ciraparantag TFA (2 suppliers)

IUPAC Name: (2S)-2-amino-N-[3-[4-[3-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propyl]piperazin-1-yl]propyl]-5-(diaminomethylideneamino)pentanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1438492-27-3
Synonyms: (2S,2'S)-N,N'-(Piperazine-1,4-diylbis(propane-3,1-diyl))bis(2-amino-5-guanidinopentanamide) bis(2,2,2-trifluoroacetate)

Molecular Formula:	C₂₆H₅₀F₆N₁₂O₆	Molecular Weight:	740.700 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: FEGHGRKJVFCLFT-MPGISEFESA-N

1438492-27-3

Cirazoline hydrochloride (10 suppliers)

IUPAC Name: 2-[(2-cyclopropylphenoxy)methyl]-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 40600-13-3
Synonyms: cirazoline, C223_SIGMA, MLS002153214, MolPort-003-940-674, 59939-16-1 (Parent), EINECS 254-995-3, CID11957512, EU-0100354, NCGC00093790-01, SMR001230692, C-223, 2-[(2-Cyclopropylphenoxy)methyl]-4,5-dihydro-1H-imidazole hydrochloride, 2-((2-Cyclopropylphenoxy)methyl)-4,5-dihydro-1H-imidazolium chloride

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.739880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XFRXWLWUUDJHPB-UHFFFAOYSA-N

40600-13-3

Cirazoline Hydrochloride (7 suppliers)

IUPAC Name: 2-[(2-cyclopropylphenoxy)methyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 59939-16-1
Synonyms: cirazoline, Cirazolina, Cirazolinum, Cirazoline [INN], Cirazolinum [INN-Latin], Cirazoline hydrochloride, Tocris-0888, Cirazolina [INN-Spanish], Lopac-C-223, UNII-QK318GVY3Y, Lopac0_000354, BSPBio_001586, KBioGR_000306, KBioSS_000306, C13H16N2O, KBio2_000306, KBio2_002874, KBio2_005442, KBio3_000611, KBio3_000612

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAORIDZYZDUZCM-UHFFFAOYSA-N

59939-16-1

CIRAZOLINE-D4 HYDROCHLORIDE (0 suppliers)

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