CALONYCTIN A-2B,CALONYCTIN A-2D Suppliers & Manufacturers

CHEMICAL products beginning with : C

8051 to 8100 of 117478 results Page:

160 161 [162] 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180

PRODUCT NAME

CAS Registry Number

CALONYCTIN A-2B (3 suppliers)

Synonyms: Calonyctin A-2b, DC-2b, CID192558, Tetradecanoic acid, 11-((O-6-deoxy-3-O-(3-hydroxy-2-methyl-1-oxobutyl)-beta-D-glucopyranosyl-(1-3)-O-(6-deoxy-alpha-L-mannopyranosyl-(1-2))-O-6-deoxy-beta-D-glucopyranosyl-(1-2)-6-deoxy-beta-D-glucopyranosyl)oxy)-, intramol 1,2'''-ester

Molecular Formula:	C₄₃H₇₄O₂₀	Molecular Weight:	911.035660 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: YMZMABJWBKTPSA-PGQLVXIPSA-N

151864-97-0

CALONYCTIN A-2D (3 suppliers)

Synonyms: Calonyctin A-2d, DC-2d, CID192557, Hexadecanoic acid, 11-((O-6-deoxy-3-O-(3-hydroxy-2-methyl-1-oxobutyl)-beta-D-glucopyranosyl-(1-3)-O-(6-deoxy-alpha-L-mannopyranosyl-(1-2))-O-6-deoxy-beta-D-glucopyranosyl-(1-2)-6-deoxy-beta-D-glucopyranosyl)oxy)-, intramol 1,2'''-ester

Molecular Formula:	C₄₅H₇₈O₂₀	Molecular Weight:	939.088820 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: DRAKJGOJAYUMIJ-UHFFFAOYSA-N

151864-96-9

CALONYCTIN A2 (1 supplier)

123633-19-2

Calonysterone (1 supplier)

IUPAC Name: (2S,3R,10R,13R,17S)-2,3,6-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-1,2,3,4,11,12,16,17-octahydrocyclopenta[a]phenanthren-7-one | CAS Registry Number: 51787-31-6
Synonyms: CHEMBL3633593

Molecular Formula:	C₂₇H₄₀O₇	Molecular Weight:	476.610 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: XAKKXZNYERXAIY-HTYOSDJUSA-N

51787-31-6

CALOPHYLLOLID (3 suppliers)

IUPAC Name: 5-methoxy-2,2-dimethyl-6-[(E)-2-methylbut-2-enoyl]-10-phenylpyrano[2,3-f]chromen-8-one | CAS Registry Number: 548-27-6
Synonyms: Calophyllolide, Calophyllolid, BRN 0061648, LMPK12100001, CID5281392, LS-34794, C09158, 5-19-06-00471 (Beilstein Handbook Reference), 2H,8H-Benzo(1,2-b,3,4-b')dipyran-8-one, 5-methoxy-2,2-dimethyl-6-(2-methylcrotonoyl)-10-phenyl-, (E)-, 5-Methoxy-2,2-dimethyl-6-(2-methyl-1-oxo-2-butenyl)-10-phenyl-2H,8H-benzo(1,2-B':3,4-B')-dipyran-8-one

Molecular Formula:	C₂₆H₂₄O₅	Molecular Weight:	416.465760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PMBLOLOJQZPEND-GIDUJCDVSA-N

548-27-6

CALOPHYMEMBRANSIDE B (1 supplier)

IUPAC Name: (2S,3R,4R,5R,6R)-2-methyl-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]oxan-2-yl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 869285-60-9
Synonyms: Calophymembranside B, AKOS040734198

Molecular Formula:	C₂₀H₃₀O₁₂	Molecular Weight:	462.400 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: YXWUKVNWHJHQJJ-OJJLXHDHSA-N

869285-60-9

CALOPHYNIC ACID (2 suppliers)

IUPAC Name: 3-[5-hydroxy-2,3-dimethyl-8-(3-methylbut-2-enyl)-8-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)-4,7-dioxo-2,3-dihydrochromen-6-yl]-3-phenylpropanoic acid | CAS Registry Number: 38290-04-9
Synonyms: Calophynic acid, CTK8I5180

Molecular Formula:	C₃₅H₄₄O₆	Molecular Weight:	560.731 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WMAJMUHAAGXJIK-UHFFFAOYSA-N

38290-04-9

CALOPOCARPIN (2 suppliers)

IUPAC Name: (6aR,11aR)-2-(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol | CAS Registry Number: 53802-77-0
Synonyms: calopocarpin, CHEMBL1096407, MolPort-005-945-433, BDBM50317436, DNC014342, ZINC15115178, MCULE-1067987266, NP-012231

Molecular Formula:	C₂₀H₂₀O₄	Molecular Weight:	324.376 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CYXCYFYWIZXENQ-JXFKEZNVSA-N

53802-77-0

CALOPOROSIDE (4 suppliers)

IUPAC Name: 2-[(17S,18S,19S,20R)-17-acetyloxy-20-[(2S,3S,4S,5S,6R)-3-acetyloxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-17-carboxy-18,19,21-trihydroxy-16-methylhenicosyl]-6-hydroxybenzoic acid | CAS Registry Number: 160471-36-3
Synonyms: Caloporoside, CID197691, D-Mannonic acid, 5-O-(2-O-acetyl-beta-D-mannopyranosyl)-, 16-(2-carboxy-3-hydroxyphenyl)-1-methylhexadecyl ester, 2-acetate, (R)-

Molecular Formula:	C₄₀H₆₄O₁₇	Molecular Weight:	816.925960 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: BRQJNWFMGNHEQO-LYJPMCOASA-N

160471-36-3

CALORIFIC VALUE OF GAS STANDARD SUBSTANCE, CERTIFIED REFERENCE MATERIAL (1 supplier)

CALORIMETER 200 ML (1 supplier)

CALORIMETER CYLINDER, AL (1 supplier)

CALORIMETER CYLINDER, BRASS (1 supplier)

CALORIMETER CYLINDER, CU (1 supplier)

CALORIMETER CYLINDER, STEEL (1 supplier)

CALORIMETER CYLINDERS, SET OF 4 (1 supplier)

CALORIMETER WITH HEATING COIL, 1200 ML (1 supplier)

CALORIMETER WITH HEATING COIL, 150 ML (1 supplier)

CALORIMETRIC STANDARD-BENZOIC, CERTIFIED REFERENCE MATERIAL (1 supplier)

Calostomal (1 supplier)

IUPAC Name: (2E,4E,6E,8E,10E,12E,14E)-16-oxohexadeca-2,4,6,8,10,12,14-heptaenoic acid | CAS Registry Number: 935858-29-0

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIIWFUDWDOUFTE-JCSPMBIZSA-N

935858-29-0

Calotatug ginistinag (1 supplier)

2847102-44-5

CALOTINONE (1 supplier)

115374-18-0

CALOTROPIN (3 suppliers)

Synonyms: Cardenolide, Pecilocerin A, Pekilocerin A, Pecilocerin B, HSDB 3470, CHEBI:578081, CHEBI:602772, NSC 143925, CID16142, LS-48695, C08855, Card-20(22)-enolide, 14-hydroxy-19-oxo-3,2-((tetrahydro-3,4-dihydroxy-6-methyl-2H-pyran-2,3-diyl)bis(oxy))-, (2alpha(2S,4S,6R),3beta,5alpha)-

Molecular Formula:	C₂₉H₄₀O₉	Molecular Weight:	532.622500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: OWPWFVVPBYFKBG-NYVHBPEFSA-N

1986-70-5

Calotropis Gigantea (3 suppliers)

89958-16-7

Calotropis Glagantea (1 supplier)

CALOTROPIS PROCERA (1 supplier)

CALOTROPIS PROCERA,EXT (2 suppliers)

89958-17-8

CALOTROPOSIDE B (3 suppliers)

IUPAC Name: [17-acetyl-8,14,17-trihydroxy-3-[5-[5-[5-[5-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] benzoate | CAS Registry Number: 146714-00-3
Synonyms: Calotroposide B, CID3083421, 12-O-Benzoyldeacetylmetaplexigenin 3-O-cymaropyranosyl-1-4-oleandropyranosyl-1-4-oleandropyranosyl-1-4-cymaropyranosyl-1-4-cymaropyranoside, Pregn-5-en-20-one, 12-(benzoyloxy)-3-((O-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-arabino-hexopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-arabino-hexopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)-8,14,17-trihydroxy-, (3beta,12beta,14beta,17alpha)-

Molecular Formula:	C₆₃H₉₆O₂₂	Molecular Weight:	1205.423140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	22

InChIKey: NOUHJGOURCZSGH-UHFFFAOYSA-N

146714-00-3

CALOTROPOSIDE D (1 supplier)

IUPAC Name: [(3S,8S,9R,10R,12R,13S,14R,17R)-17-acetyl-8,14-dihydroxy-3-[(2R,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-2,3,4,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-12-yl] benzoate | CAS Registry Number: 146959-75-3
Synonyms: Calotroposide A, 146713-99-7

Molecular Formula:	C₆₃H₉₆O₂₁	Molecular Weight:	1189.440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	21

InChIKey: FURJPEDAWWWECD-RRRAMYLHSA-N

146959-75-3

CALOUNDRIN B (1 supplier)

160098-73-7

CALOVERTICILLIC ACID A (1 supplier)

112642-39-4

CALOXIN 1A1 (1 supplier)

CALOXIN 1B1 (1 supplier)

Caloxin 2A1 (4 suppliers)

CALOXIN 2A1 ACETATE (1 supplier)

CALOXIN 2A1 TFA (1 supplier)

CALOXIN 3A1 (1 supplier)

Calozeylanolactone (0 suppliers)

81559-57-1

CALOZEYLOXANTHONE (2 suppliers)

IUPAC Name: (4aS,14cR)-11,13-dihydroxy-2,5,5-trimethyl-3,4,4a,14c-tetrahydroisochromeno[4,3-a]xanthen-14-one | CAS Registry Number: 78859-48-0
Synonyms: Calozeyloxanthone, AIDS171578, AIDS-171578, CID5495849, (2)Benzopyrano(4,3-a)xanthen-14(4H)-one, 3,4a,5,14c-tetrahydro-11,13-dihydroxy-2,5,5-trimethyl-, cis-, [2]Benzopyrano[4,3-a]xanthen-14(4H)-one, 3,4a,5,14c-tetrahydro-11,13-dihydroxy-2,5,5-trimethyl-, cis-

Molecular Formula:	C₂₃H₂₂O₅	Molecular Weight:	378.417780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RBXROYGIOKBJIU-KGLIPLIRSA-N

78859-48-0

CALP1 ACETATE (1 supplier)

Calp2 (9 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]hexanoic acid | CAS Registry Number: 261969-05-5
Synonyms: CALP3, Calcium-like peptide 3, MolPort-023-276-395, AKOS024457051

Molecular Formula:	C₄₄H₆₈N₁₀O₉	Molecular Weight:	881.072320 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: OBMFGXCPBIYSPH-FFIZALLVSA-N

261969-05-5

CALP2 ACETATE(261969-04-4 FREE BASE) (1 supplier)

CALP3 ACETATE(261969-05-5 FREE BASE) (1 supplier)

CALP3 TFAï¼ˆ261969-05-5 FREE BASE) (1 supplier)

CALPAIN 1, CERTIFIED REFERENCE MATERIAL (1 supplier)

CALPAIN INHIBITOR I (13 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-4-methyl-N-[(2S)-1-oxohexan-2-yl]pentanamide | CAS Registry Number: 110044-82-1
Synonyms: Allnal, Calpain inhibitor I, nchembio790-comp5, ALLN, Ac-Leu-Leu-Nle-H, CALPAIN IHIBITOR I, UPCMLD-DP120, Acetylleucyl-leucyl-norleucinal, BSPBio_001559, KBioGR_000279, KBioSS_000279, N-acetylleucylleucylnorleucinal, CHEBI:2423, UPCMLD-DP120:001, UPCMLD-DP120:002, BCBcMAP01_000098, KBio2_000279, KBio2_002847, KBio2_005415, KBio3_000557

Molecular Formula:	C₂₀H₃₇N₃O₄	Molecular Weight:	383.525480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FMYKJLXRRQTBOR-BZSNNMDCSA-N

110044-82-1

CALPAIN INHIBITOR II (13 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-4-methyl-N-[(2S)-4-methylsulfanyl-1-oxobutan-2-yl]pentanamide | CAS Registry Number: 110115-07-6
Synonyms: N-Allm, Calpain inhibitor 2, Cpi(2), Calpain inhibitor II, Ac-Leu-Leu-Met-H, N-Acetyl-leu-leu-methioninal, N-acetylleucyl-leucyl-methioninal, C19H35N3O4S, CHEBI:260402, MolPort-004-963-574, ZINC03874336, AIDS006473, AIDS-006473, CID121855, LS-172109, C11292, C069861, L-Leucinamide, N-acetyl-L-leucyl-N-(1-formyl-3-(methylthio)propyl)-, (S)-, N-Acetyl-L-leucyl-N-(1-formyl-3-mercaptopropyl)-L-leucinamide (S), 2-Acetylamino-4-methyl-pentanoic acid [1-(1-formyl-3-methylsulfanyl-propylcarbamoyl)-3-methyl-butyl]-amide

Molecular Formula:	C₁₉H₃₅N₃O₄S	Molecular Weight:	401.563900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RJWLAIMXRBDUMH-ULQDDVLXSA-N

110115-07-6

Calpain Inhibitor Iii (12 suppliers)

IUPAC Name: benzyl N-[(2S)-3-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]butan-2-yl]carbamate | CAS Registry Number: 88191-84-8
Synonyms: Cbz-valpheh, Cbz-val-phe-H, CbzValPheH, N-Cbz-val-phe-al, Calpain Inhibitor III, Cbz-Val-Phe-CHO, Z-Val-Phe-CHO, Lopac-M-6690, MDL 28170, Lopac0_000730, BSPBio_001557, KBioGR_000277, KBioSS_000277, BCBcMAP01_000248, KBio2_000277, KBio2_002845, KBio2_005413, KBio3_000553, KBio3_000554, N-Benzyloxycarbonylvalylphenylalaninal

Molecular Formula:	C₂₂H₂₆N₂O₄	Molecular Weight:	382.452840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NGBKFLTYGSREKK-PMACEKPBSA-N

88191-84-8

CALPAIN INHIBITOR IV (1 supplier)

CALPAIN INHIBITOR PEPTIDE (8 suppliers)

Synonyms: Calpain Inhibitor Peptide

Molecular Formula:	C₁₄₀H₂₂₇N₃₅O₄₄S	Molecular Weight:	3136.573480 [g/mol]
H-Bond Donor:	44	H-Bond Acceptor:	50

InChIKey: PIPSVIJMEZNWGW-ULDLRERSSA-N

128578-18-7

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