CIPROXIMIDE,CIQ Suppliers & Manufacturers

CHEMICAL products beginning with : C

38451 to 38500 of 83578 results Page:

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PRODUCT NAME

CAS Registry Number

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 (8 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

CIRBP Protein, Human, Recombinant (GST) (1 supplier)

CIRBP Protein, Mouse, Recombinant (His) (1 supplier)

CIRc-014 (1 supplier)

3064485-73-7

Circanetten (1 supplier)

73298-59-6

Circovegetalin (9CI) (1 supplier)

76157-51-2

Circulene (1 supplier)

135584-20-2

CIRCULIN A (3 suppliers)

IUPAC Name: N-[(2S)-4-amino-1-[[(3R)-1-[[(2S)-4-amino-1-oxo-1-[[(3S,6R,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-12-butan-2-yl-3-(1-hydroxyethyl)-15-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-6-methyloctanamide | CAS Registry Number: 5854-98-8
Synonyms: Circulin A, Circulin A (Bacillus circulans), CID65155, Circulin A (Bacillus circulans) (9CI), LS-54319

Molecular Formula:	C₅₃H₁₀₀N₁₆O₁₃	Molecular Weight:	1169.460500 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	18

InChIKey: CQLCVUOURZVYSE-FUXMXFBNSA-N

5854-98-8

CIRCULIN A (CHASSALIA PARVIFOLIA) (2 suppliers)

158282-36-1

CIRCULIN B (4 suppliers)

IUPAC Name: N-[(2S)-4-amino-1-[[(3R)-1-[[4-amino-1-oxo-1-[[(6R,9S,15S,18S,21S)-6,9,18-tris(2-aminoethyl)-12-[(2S)-butan-2-yl]-3-[(1R)-1-hydroxyethyl]-15-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-6-methylheptanamide | CAS Registry Number: 20905-50-4
Synonyms: Circulin B, CID65277, CID 65277

Molecular Formula:	C₅₂H₉₈N₁₆O₁₃	Molecular Weight:	1155.433920 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	18

InChIKey: DRHFCEIZVVAMEH-LKUIRFIBSA-N

20905-50-4

CIRCULIN B (CHASSALIA PARVIFOLIA) (2 suppliers)

158276-31-4

Circum[26]anthracene (1 supplier)

190-28-3

Circumdatin A (3 suppliers)

IUPAC Name: (2S)-10,18-dimethoxy-21-oxa-6,14,23-triazapentacyclo[12.9.0.02,6.08,13.016,22]tricosa-1(23),8(13),9,11,16(22),17,19-heptaene-7,15-dione | CAS Registry Number: 223130-52-7
Synonyms: (16aS)-14,15,16,16a-tetrahydro-4,10-dimethoxy-6H,12H-oxepino[2',3':4,5]pyrimido[1,2-a]pyrrolo[2,1-c][1,4]benzodiazepine-6,12-dione, Asperloxine A, DTXSID901017582, (14aS)-2,3-(4-Methoxy-1-oxa-2,4-pentadiene-1,5-diyl)-8-methoxy-12,13,14,14a-tetrahydro-4H,10H-pyrimido[1,2-a]pyrrolo[2,1-c][1,4]benzodiazepine-4,10-dione, (2S)-10,18-Dimethoxy-21-oxa-6,14,23-triazapentacyclo[12.9.0.02,6.08,13.016,22]tricosa-1(23),8(13),9,11,16(22),17,19-heptaene-7,15-dione

Molecular Formula:	C₂₁H₁₉N₃O₅	Molecular Weight:	393.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YWIHZIZWXOCIAO-KRWDZBQOSA-N

223130-52-7

CIRCUMDATINE C (3 suppliers)

IUPAC Name: (7S)-3-hydroxy-7-methyl-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione | CAS Registry Number: 223130-61-8
Synonyms: Circumdatin C

Molecular Formula:	C₁₇H₁₃N₃O₃	Molecular Weight:	307.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RZQWOVDHZGSLCQ-VIFPVBQESA-N

223130-61-8

CIRCUMDATINE F (2 suppliers)

232922-23-5

CIREACTIVERED42 (3 suppliers)

12226-19-6

CIREACTIVEYELLOW25 (3 suppliers)

IUPAC Name: trisodium 4-[[5-[(2,3-dichloroquinoxaline-6-carbonyl)amino]-2-sulfonatophenyl]diazenyl]-1-(2-methyl-4-sulfonatophenyl)-5-oxo-4H-pyrazole-3-carboxylate | CAS Registry Number: 12226-52-7
Synonyms: EINECS 276-370-4, CID155701, 1H-Pyrazole-3-carboxylic acid, 4-((5-(((2,3-dichloro-6-quinoxalinyl)carbonyl)amino)-2-sulfophenyl)azo)-4,5-dihydro-1-(2-methyl-4-sulfophenyl)-5-oxo-, trisodium salt, 1H-Pyrazole-3-carboxylic acid, 4-(2-(5-(((2,3-dichloro-6-quinoxalinyl)carbonyl)amino)-2-sulfophenyl)diazenyl)-4,5-dihydro-1-(2-methyl-4-sulfophenyl)-5-oxo-, sodium salt (1:3), 3-Carboxy-4-((5-(((2,3-dichloroquinoxalin-6-yl)carbonyl)amino)-2-sulfophenyl)azo)-1-(2-methyl-4-sulfophenyl)-5-oxo-1H-pyrazole, trisodium salt, 72139-14-1, 72528-75-7, Trisodium 4-((5-(((2,3-dichloro-6-quinoxalinyl)carbonyl)amino)-2-sulphonatophenyl)azo)-4,5-dihydro-1-(2-methyl-4-sulphonatophenyl)-5-oxo-1H-pyrazole-3-carboxylate

Molecular Formula:	C₂₆H₁₄Cl₂N₇Na₃O₁₀S₂	Molecular Weight:	788.435570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: QVDFDCWLEKWNMS-UHFFFAOYSA-K

12226-52-7

CIRENSENOSIDE J (2 suppliers)

166377-54-4

CIRENSENOSIDE P (2 suppliers)

194474-46-9

Cirenshenoside S (1 supplier)

IUPAC Name: [6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] 8-(hydroxymethyl)-5a,5b,8,11a-tetramethyl-1-prop-1-en-2-yl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate | CAS Registry Number: 226572-11-8

Molecular Formula:	C₅₄H₈₈O₂₃	Molecular Weight:	1105.275 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	23

InChIKey: SAJIUZSFTKLJCY-UHFFFAOYSA-N

226572-11-8

Cirevetmab (2 suppliers)

2473240-98-9

CIRKAN N.D (3 suppliers)

72270-85-0

CIROLEMYCIN (3 suppliers)

11056-12-5

Cirramycin (1 supplier)

37349-05-6

Cirramycin A (9CI) (1 supplier)

11130-50-0

CIRRAMYCIN A(SUB 1), 20-(ACETYLHYDRAZONE) (2 suppliers)

IUPAC Name: N-[(E)-2-[(14E)-9-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]ethylideneamino]acetamide | CAS Registry Number: 130812-04-3
Synonyms: Antibiotic 6108A1, Antibiotic 6108 A(sub 1), 6108 A(sub 1), Cirramycin A1, 20-(acetylhydrazone), Cirramycin A(sub 1), 20-(acetylhydrazone), LS-54335

Molecular Formula:	C₃₃H₅₅N₃O₉	Molecular Weight:	637.804500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: BEYPIGLXIHAEAA-YSGQLIDXSA-N

130812-04-3

CIRRAMYCIN A1 (4 suppliers)

IUPAC Name: 2-[(14E)-9-[4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetaldehyde | CAS Registry Number: 25339-90-6
Synonyms: Cirramycin A1, Antibiotic B 58941 B, Antibiotic B 58941B, NSC 246129, BRN 1633084, NSC246129, CID5358378, LS-54334, 4,17-Dioxabicyclo[14.1.0]heptadec-14-ene-10-acetaldehyde, 9-[[3,6-dideoxy-3-(dimethylamino)-D-glucopyranosyl]oxy]-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-

Molecular Formula:	C₃₁H₅₁NO₁₀	Molecular Weight:	597.737340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: PYLRKBRNWXMGSG-ZRDIBKRKSA-N

25339-90-6

Cirramycin A1,20-[(2-amino-2-carboxyethyl)thio]-20-deoxo-20-hydroxy- (9CI) (1 supplier)

IUPAC Name: 2-amino-3-[2-[(14E)-9-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]-1-hydroxyethyl]sulfanylpropanoic acid | CAS Registry Number: 130812-06-5
Synonyms: Antibiotic 6108C, 6108C, 20-((2-Amino-2-carboxyethyl)thio)-20-deoxo-20-hydroxycirramycin A(sub 1), Cirramycin A1, 20-((2-amino-2-carboxyethyl)thio)-20-deoxo-20-hydroxy-, Cirramycin A(sub 1), 20-((2-amino-2-carboxyethyl)thio)-20-deoxo-20-hydroxy-, AC1O5UY7, LS-54336, 2-amino-3-[2-[(14E)-9-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]-1-hydroxyethyl]sulfanylpropanoic acid

Molecular Formula:	C₃₄H₅₈N₂O₁₁S	Molecular Weight:	702.896120 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: DKHKJOLYHPGNBU-ZHACJKMWSA-N

130812-06-5

Cirramycin A1,20-[[(2S)-2-amino-1-oxopropyl][3-(dimethylamino)propyl]amino]-12,13-deepoxy-12,13-didehydro-20-deoxo-4'-deoxy-,(12E)- (9CI) (1 supplier)

160996-24-7

Cirramycin A1,20-deoxo-4'-deoxy-20-hydroxy- (2 suppliers)

IUPAC Name: (1S,2R,7R,8S,9S,10R,12R,14Z,16S)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-10-(2-hydroxyethyl)-2,8,12,16-tetramethyl-4,17-dioxabicyclo[14.1.0]heptadec-14-ene-5,13-dione | CAS Registry Number: 61475-37-4

Molecular Formula:	C₃₁H₅₃NO₉	Molecular Weight:	583.763 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: GRMXJKDVOPKCDG-ZAVYJPKZSA-N

61475-37-4

CIRRAMYCIN A1,4'-O-(TETRAHYDRO-6-METHYL-5- OXO-2H-PYRAN-2-YL)- (2 suppliers)

25999-30-8

Cirramycin A1,6-(carboxymethyl)-6-de(2-oxoethyl)- (9CI) (1 supplier)

IUPAC Name: 2-[(14E)-9-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetic acid | CAS Registry Number: 130812-05-4
Synonyms: Antibiotic 6108B, AC1O60EI, Cirramycin A1, 19-carboxy-19-de(oxomethyl)-, 2-[(14E)-9-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetic acid

Molecular Formula:	C₃₁H₅₁NO₁₀	Molecular Weight:	597.737340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: LRRXBONPQFMFIU-ZHACJKMWSA-N

130812-05-4

CIRRAMYCIN A1,9-DEOXO-4'-DEOXY-9-(1- OXOPROPOXY)-,3-ACETATE (2 suppliers)

60923-36-6

CIRRAMYCIN A1,9-DEOXO-4'-DEOXY-9-HYDROXY- (2 suppliers)

IUPAC Name: 2-[(1S,2R,3R,7R,8S,9S,10R,12R,14E,16S)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-3-ethyl-7,13-dihydroxy-2,8,12,16-tetramethyl-5-oxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetaldehyde | CAS Registry Number: 57826-75-2
Synonyms: Antibiotic M-2845

Molecular Formula:	C₃₁H₅₃NO₉	Molecular Weight:	583.763 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: GUEKUEVJTWMSJT-TZKWUIQCSA-N

57826-75-2

Cirramycin A1,bis(hydrogen succinate) (ester) (8CI) (1 supplier)

IUPAC Name: 4-[5-(3-carboxypropanoyloxy)-4-(dimethylamino)-6-[[(14E)-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-9-yl]oxy]-2-methyloxan-3-yl]oxy-4-oxobutanoic acid | CAS Registry Number: 31511-20-3
Synonyms: Disuccinylcirramycin A1, BRN 1615301, AC1O61SK, LS-63032, 4-[4-(dimethylamino)-6-[[(14E)-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-9-yl]oxy]-5-(4-hydroxy-4-oxobutanoyl)oxy-2-methyloxan-3-yl]oxy-4-oxobutanoic acid

Molecular Formula:	C₃₉H₅₉NO₁₆	Molecular Weight:	797.882860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: YTPXAXKLPHXFRR-JQIJEIRASA-N

31511-20-3

CIRRAMYCIN F1 (4 suppliers)

IUPAC Name: 2-[(14E)-9-[(3R,4R,5S,6R)-4-amino-3-hydroxy-5-[(2S,5R,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetaldehyde | CAS Registry Number: 74918-31-3
Synonyms: Cirramycin F1, Cirramycin F-1, CID6450466, Cirramycin A1, 4'-O-(tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-, (4'(2S,5S,6S))-

Molecular Formula:	C₃₅H₅₇NO₁₂	Molecular Weight:	683.826580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: GAYWYEZTOAUHGL-HHHNAWRGSA-N

74918-31-3

CIRRAMYCIN F2 (3 suppliers)

IUPAC Name: 2-[(14E)-9-[4-(dimethylamino)-3-hydroxy-5-[(2R,5R,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2,8,12,16-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetaldehyde | CAS Registry Number: 120851-46-9
Synonyms: Cirramycin F2, Cirramycin F-2, CID6440083, Cirramycin A1, 4'-O-(tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-, (4'(2S,5R,6S))-

Molecular Formula:	C₃₇H₆₁NO₁₂	Molecular Weight:	711.879740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: SAOQQRXVSNNARU-HXDONHASSA-N

120851-46-9

CirramycinA1, 20-deoxo-20-hydroxy-4'-O-(tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-(9CI) (2 suppliers)

IUPAC Name: (1S,2R,3R,7R,8S,9S,10R,12R,14E,16S)-9-[(2R,3R,4R,5S,6R)-4-(dimethylamino)-3-hydroxy-5-(5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-10-(2-hydroxyethyl)-2,8,12,16-tetramethyl-4,17-dioxabicyclo[14.1.0]heptadec-14-ene-5,13-dione | CAS Registry Number: 74918-30-2
Synonyms: Antibiotic A-6888X

Molecular Formula:	C₃₇H₆₃NO₁₂	Molecular Weight:	713.906 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: DQCDVCCVKXMXRR-FTVOSJGJSA-N

74918-30-2

Cirsilineol (10 suppliers)

IUPAC Name: 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxychromen-4-one | CAS Registry Number: 41365-32-6
Synonyms: Cirsileneol, Eupatrin, CHEBI:545994, MolPort-001-740-873, NSC633556, AIDS134790, AIDS-134790, CID162464, LMPK12111249, ZINC00338331, 4',5-Dihydroxy-3',6,7-trimethoxyflavone, NP-002054, C10032, Cirsilineol (5,4'-dihydroxy-6,7,3'-trimethoxyflavone), 5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-

Molecular Formula:	C₁₈H₁₆O₇	Molecular Weight:	344.315440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VKOSQMWSWLZQPA-UHFFFAOYSA-N

41365-32-6

Cirsiliol (10 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxychromen-4-one | CAS Registry Number: 34334-69-5
Synonyms: CHEBI:215873, CID160237, LMPK12111227, ZINC04098510, 3',4',5-Trihydroxy-6,7-dimethoxyflavone, 6,7-Dimethoxy-5,3',4'-trihydroxyflavone, LS-193892, C10033, 2-(3,4-Dihydroxy-phenyl)-5-hydroxy-6,7-dimethoxy-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-

Molecular Formula:	C₁₇H₁₄O₇	Molecular Weight:	330.288860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IMEYGBIXGJLUIS-UHFFFAOYSA-N

34334-69-5

Cirsiliol 4′-glucoside (4 suppliers)

41087-98-3

Cirsimarin (10 suppliers)

IUPAC Name: 5-hydroxy-6,7-dimethoxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 13020-19-4
Synonyms: Cirsitakaoside, CHEBI:562700, CID159460, LS-39681, NP-015564, 2-(4-(beta-D-Glucopyranosyloxy)phenyl)-5-hydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(4-(beta-D-glucopyranosyloxy)phenyl)-5-hydroxy-6,7-dimethoxy-

Molecular Formula:	C₂₃H₂₄O₁₁	Molecular Weight:	476.430060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: RETJLKUBHXTIGH-FZFRBNDOSA-N

13020-19-4

Cirsimaritin (10 suppliers)

IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxychromen-4-one | CAS Registry Number: 6601-62-3
Synonyms: cirsimartin, Scrophulein, Skrofulein, 7-Methylcapillarisin, MLS000876998, MEGxp0_000498, ACon1_000850, CHEBI:347805, MolPort-000-779-119, CID188323, LMPK12111163, ZINC01081537, 4',5-Dihydroxy-6,7-dimethoxyflavone, NCGC00169297-01, SMR000440660, Flavone, 4',5-dihydroxy-6,7-dimethoxy-, LS-193899, NP-001331, C17785, BRD-K58305393-001-01-2

Molecular Formula:	C₁₇H₁₄O₆	Molecular Weight:	314.289460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZIIAJIWLQUVGHB-UHFFFAOYSA-N

6601-62-3

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