CALYCIN,Calyciphylline A Suppliers & Manufacturers

CHEMICAL products beginning with : C

8401 to 8450 of 120599 results Page:

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PRODUCT NAME

CAS Registry Number

CALYCIN (4 suppliers)

IUPAC Name: (3E)-3-(5-hydroxy-3-oxo-4-phenylfuran-2-ylidene)-1-benzofuran-2-one | CAS Registry Number: 10091-92-6
Synonyms: Calycin, Calycine, Oxypulvic acid lactone, BRN 1352451, CID3032551, LS-35330, 5-19-06-00444 (Beilstein Handbook Reference), 2(3H)-BENZOFURANONE, 3-(3-HYDROXY-5-OXO-4-PHENYL-2(5H)-FURYLIDENE)-, 3-(3-Hydroxy-5-oxo-4-phenyl-2(5H)-furylidene)-2(3H)-benzofuranone, 2(3H)-Benzofuranone, 3-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-, 2(3H)-Benzofuranone, 3-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)- (9CI)

Molecular Formula:	C₁₈H₁₀O₅	Molecular Weight:	306.269000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QQCXDZWVKTVVSR-JQIJEIRASA-N

10091-92-6

Calyciphylline A (5 suppliers)

Molecular Formula:	C₂₃H₃₁NO₄	Molecular Weight:	385.504 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DLTJWHRTAHFESH-CGOQOQTOSA-N

596799-30-3

CALYCOPTERIN (1 supplier)

CALYCOPTERONE (3 suppliers)

Synonyms: Calycopterone, CID3036841, (2alpha,7aalpha,11alpha,13beta,14aR*)-(-)-2,3,12,13-Tetrahydro-8-hydroxy-6,7,7a,9,13-pentamethoxy-2,11-diphenyl-11H-furo(2,3-f:4,5-i)bis(1)benzopyran-5(7aH)-one, 11H-Furo(2,3-f:4,5-i)bis(1)benzopyran-5(7aH)-one, 2,3,12,13-tetrahydro-9-hydroxy-6,7,7a,8,13-pentamethoxy-2,11-diphenyl-, (2alpha,7aalpha,11alpha,13beta,14aR*)-(-)-, 2,3,12,13-Tetrahydro-8-hydroxy-6,7,7a,9,13-pentamethoxy-2,11-diphenyl-11H-furo(2,3-f:4,5-i)bis(1)benzopyran-5(7aH)-one (2alpha,7aalpha,11alpha,13beta,14aR*)-(-)-

Molecular Formula:	C₃₅H₃₄O₁₀	Molecular Weight:	614.638460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: CRTQTCGLSVSTRI-UHFFFAOYSA-N

156368-82-0

Calycosin (20 suppliers)

IUPAC Name: 7-hydroxy-3-(3-hydroxy-4-methoxyphenyl)chromen-4-one | CAS Registry Number: 20575-57-9
Synonyms: 3'-hydroxyformononetin, Ambap3821, MLS000876988, MEGxp0_001325, ACon1_000650, CHEBI:17793, CPD-9539, 3',7-dihydroxy-4'-methoxyisoflavone, 7,3'-dihydroxy-4'-methoxyisoflavone, CID5280448, NCGC00169494-01, SMR000440659, C01562, 20575-57-9 NIL |hartmut| 3316550128 NIL NIL, 7-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZZAJQOPSWWVMBI-UHFFFAOYSA-N

20575-57-9

Calycosin 7-O-xylosylglucoside (2 suppliers)

224957-12-4

Calycosin-7-O-β-D-glucoside (15 suppliers)

IUPAC Name: 3-(3-hydroxy-4-methoxyphenyl)-7-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 20633-67-4
Synonyms: Calycosin-7-glucoside, N1413

Molecular Formula:	C₂₂H₂₂O₁₀	Molecular Weight:	446.404080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: WACBUPFEGWUGPB-JQQDRUSQSA-N

20633-67-4

Calycotomine (4 suppliers)

IUPAC Name: (6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol | CAS Registry Number: 4356-47-2
Synonyms: (+)-Calycotomine, AA277, MolPort-000-003-253, CID606033, D57134, (6,7-Dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)methanol, (6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-methanol

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JVLGDDNDVOSMSI-UHFFFAOYSA-N

4356-47-2

CALYCULAGLYCOSIDE B (2 suppliers)

197231-81-5

Calyculin A (6 suppliers)

IUPAC Name: [(2R,3R,5R,7R,8S,9S)-3-[(1S,3S,4S,5R,6R,7E,9E,11E,13Z)-14-cyano-3,5-dihydroxy-1-methoxy-4,6,8,9,13-pentamethyltetradeca-7,9,11,13-tetraenyl]-9-[(E)-3-[2-[(2S)-4-[[(2S,3S,4S)-4-(dimethylamino)-2,3-dihydroxy-5-methoxypentanoyl]amino]butan-2-yl]-1,3-oxazol-4-yl]prop-2-enyl]-7-hydroxy-1,1,8-trimethyl-4,10-dioxaspiro[4.5]decan-2-yl] dihydrogen phosphate | CAS Registry Number: 101932-71-2
Synonyms: calyculin A, Calyculin, Calyculin B, Calyculin-A, CCRIS 3706, C5552_SIGMA, 21279_FLUKA, CHEBI:118835, MolPort-003-940-771, Calyculin A from Discodermia calyx, C51H82N4O11, CID5311365, LS-171797, L-Ribonamide, N-((3S)-3-(4-((1E)-3-((2R,3R,5R,7S,8S,9R)-2-((1S,3S,4S,5R,6R,7E,9E,11E,13Z)-14-cyano-3,5-dihydroxy-1-methoxy-4,6,8,9,13-pentamethyl-7,9,11,13-tetradecatetraenyl)-9-hydroxy-4,4,8-trimethyl-3-(phosphonooxy)-1,6-dioxaspiro(4.5)dec-7-yl)-1-propenyl)-2-oxazolyl)butyl)-4-deoxy-4-(dimethylamino)-5-O-methyl-

Molecular Formula:	C₅₀H₈₁N₄O₁₅P	Molecular Weight:	1009.169701 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: FKAWLXNLHHIHLA-YCBIHMBMSA-N

101932-71-2

CALYCULIN B (3 suppliers)

IUPAC Name: [(2R,3R,5R,7R,8S,9S)-3-[(1S,3S,4S,5R,6R,7E,9E,11E,13E)-14-cyano-3,5-dihydroxy-1-methoxy-4,6,8,9,13-pentamethyltetradeca-7,9,11,13-tetraenyl]-9-[(E)-3-[2-[(2S)-4-[[(2S,3S,4S)-4-(dimethylamino)-2,3-dihydroxy-5-methoxypentanoyl]amino]butan-2-yl]-1,3-oxazol-4-yl]prop-2-enyl]-7-hydroxy-1,1,8-trimethyl-4,10-dioxaspiro[4.5]decan-2-yl] dihydrogen phosphate | CAS Registry Number: 107537-44-0
Synonyms: Calyculin B, CHEBI:584963, CID6443217

Molecular Formula:	C₅₀H₈₁N₄O₁₅P	Molecular Weight:	1009.169701 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: FKAWLXNLHHIHLA-REYRJGSJSA-N

107537-44-0

CALYCULONE B (2 suppliers)

89163-38-2

Calyram (1 supplier)

52051-17-9

CALYSTEGIA JAPONICA EXTRACT (0 suppliers)

CALYSTEGINE A5 (1 supplier)

Calystegine A6 (3 suppliers)

IUPAC Name: (1R,4R,5R,6R)-8-azabicyclo[3.2.1]octane-4,5,6-triol | CAS Registry Number: 177794-04-6
Synonyms: 8-Azabicyclo(3.2.1)octane-1,2,7-triol, (1S,2S,5S,7S)-

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.185 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YOBNKFROEGVQPW-DBRKOABJSA-N

177794-04-6

Calystegine A7 (2 suppliers)

IUPAC Name: (1R,2S,4S,5R)-8-azabicyclo[3.2.1]octane-1,2,4-triol | CAS Registry Number: 197565-90-5
Synonyms: (-)-Calystegine A7, 8-Azabicyclo(3.2.1)octane-1,2,4-triol, (1R,2S,4S,5R)-

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.185 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FSMRMYVITPBGGD-JRTVQGFMSA-N

197565-90-5

CALYSTEGINE B(2) (4 suppliers)

IUPAC Name: (2S,3R,4R)-8-azabicyclo[3.2.1]octane-2,3,4,5-tetrol | CAS Registry Number: 127414-85-1
Synonyms: Calystegine B2, Calystegin B2, CID443000, C10851

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: FXFBVZOJVHCEDO-NMACYSKISA-N

127414-85-1

CALYSTEGINE B1 (5 suppliers)

IUPAC Name: (1S,3R,4S,5R,7R)-8-azabicyclo[3.2.1]octane-3,4,5,7-tetrol | CAS Registry Number: 127414-86-2
Synonyms: Calystegine B1, Calystegine B(1), CID164245, 8-Azabicyclo(3.2.1)octane-1,2,3,6-tetrol, (1R,2S,3R,5S,6R)-rel-

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: BQFFLYRIKODYEN-CXNFULCWSA-N

127414-86-2

CALYSTEGINE B2 (1 supplier)

CALYSTEGINE B3 (2 suppliers)

Calystegine B4 (4 suppliers)

IUPAC Name: (1S,2S,3R,4R,5S)-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol | CAS Registry Number: 184046-85-3

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.184 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: FXFBVZOJVHCEDO-XUVCUMPTSA-N

184046-85-3

Calystegine B5 (2 suppliers)

IUPAC Name: (1R,2R,4S,5R,7S)-8-azabicyclo[3.2.1]octane-1,2,4,7-tetrol | CAS Registry Number: 197565-91-6
Synonyms: ( )-Calystegine B5, 8-Azabicyclo(3.2.1)octane-1,2,4,7-tetrol, (1R,2R,4S,5R,7S)-

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.184 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: DJTRTWALNSXKOG-VOQCIKJUSA-N

197565-91-6

Calystegine C2 (3 suppliers)

IUPAC Name: (1R,2R,3R,4S,5R,6R)-8-azabicyclo[3.2.1]octane-1,2,3,4,6-pentol | CAS Registry Number: 190957-44-9
Synonyms: 2-epi-Calystegine C1, (1R,5R)-8-Azabicyclo[3.2.1]octane-1,2alpha,3alpha,4beta,6alpha-pentol, 8-Azabicyclo(3.2.1)octane-1,2,3,4,6-pentol, (1R,2R,3R,4S,5R,6R)-

Molecular Formula:	C₇H₁₃NO₅	Molecular Weight:	191.183 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: GGOJRYWHKVYFQK-AGZHHQKVSA-N

190957-44-9

CALYSTEGINE N1 (1 supplier)

CALYTHROPSIN (7 suppliers)

IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 152340-67-5
Synonyms: Calythropsin, MEGxp0_000779, CHEBI:310326, MolPort-001-740-930, LMPK12120115, NSC692204, CID5353470, 3-(3,4-Dihydroxy-phenyl)-1-(2-hydroxy-4-methoxy-phenyl)-propenone, 2-Propen-1-one, 3-(3,4-dihydroxyphenyl)-1-(2-hydroxy-4-methoxyphenyl)-, (E)-

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IULVGTQOZKYHCS-QHHAFSJGSA-N

152340-67-5

Calyxamine B (8 suppliers)

IUPAC Name: 1-(2,2,6,6-tetramethylpiperidin-4-ylidene)propan-2-one | CAS Registry Number: 150710-72-8
Synonyms: SCHEMBL10430901, MolPort-035-705-681, ZINC13382795, HE042213, HE313480, W1108, 2-Propanone,1-(2,2,6,6-tetramethyl-4-piperidinylidene)-, 1-(2,2,6,6-TETRAMETHYLPIPERIDIN-4-YLIDENE)PROPAN-2-ONE

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIIRMHBNGRZGTN-UHFFFAOYSA-N

150710-72-8

Calyxin B (5 suppliers)

IUPAC Name: (E)-1-[2,4-dihydroxy-3-[(E,1S,5S)-5-hydroxy-1,7-bis(4-hydroxyphenyl)hept-2-enyl]-6-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 164991-53-1
Synonyms: calyxin B, SCHEMBL2228718, MolPort-035-705-758, C35H34O8, ZINC59773669, W1240, 2-Propen-1-one,1-[2,4-dihydroxy-3-[(1S,2E,5S)-5-hydroxy-1,7-bis(4-hydroxyphenyl)-2-hepten-1-yl]-6-methoxyphenyl]-3-(4-hydroxyphenyl)-,(2E)-

Molecular Formula:	C₃₅H₃₄O₈	Molecular Weight:	582.649 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DHYXVFFHVYUZJU-PEVIGJGQSA-N

164991-53-1

Calyxin H (7 suppliers)

IUPAC Name: (E)-1-[2,4-dihydroxy-3-[(E,1S,5S)-5-hydroxy-1-(4-hydroxyphenyl)-7-phenylhept-2-enyl]-6-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 202596-22-3
Synonyms: CHEBI:69575, C35H34O7, ZINC73199111, W1238, 2-Propen-1-one,1-[2,4-dihydroxy-3-[(1S,2E,5S)-5-hydroxy-1-(4-hydroxyphenyl)-7-phenyl-2-hepten-1-yl]-6-methoxyphenyl]-3-(4-hydroxyphenyl)-,(2E)-

Molecular Formula:	C₃₅H₃₄O₇	Molecular Weight:	566.650 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: VIHJUBYCOAJPQW-ZMWVNLCDSA-N

202596-22-3

CALYXOL (5 suppliers)

IUPAC Name: ethyl 2-methyl-4-oxo-6-pentylcyclohex-2-ene-1-carboxylate | CAS Registry Number: 59151-19-8
Synonyms: STOCK1S-08738, MolPort-002-539-057, EINECS 261-629-6, CID100968, ZINC04764073, Ethyl 2-methyl-6-pentyl-4-oxocyclohex-2-enecarboxylate, Ethyl 2-methyl-4-oxo-6-pentylcyclohex-2-ene-1-carboxylate, Ethyl 2-methyl-6-pentyl-4-oxocyclohex-2-ene-1-carboxylate, 2-Cyclohexene-1-carboxylic acid, 2-methyl-4-oxo-6-pentyl-, ethyl ester

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.349260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZJLHQWGPVWXKME-UHFFFAOYSA-N

59151-19-8

CAM 4750 (3 suppliers)

IUPAC Name: 1-benzofuran-2-ylmethyl N-[(2R)-3-(1H-indol-3-yl)-2-methyl-1-[methyl-[(1S)-1-pyridin-4-ylethyl]amino]-1-oxopropan-2-yl]carbamate hydrochloride | CAS Registry Number: 183023-30-5
Synonyms: CID177371, Carbamic acid, ((1R)-1-(1H-indol-3-ylmethyl)-1-methyl-2-(methyl((1S)-1-(4-pyridinyl)ethyl)amino)-2-oxoethyl)-, 2-benzofuranylmethyl ester, monohydrochloride, Carbamic acid, (1-(1H-indol-3-ylmethyl)-1-methyl-2-(methyl(1-(4-pyridinyl)ethyl)amino)-2-oxoethyl)-, 2-benzofuranylmethyl ester, monohydrochloride, (S-(R*,S*))-

Molecular Formula:	C₃₀H₃₁ClN₄O₄	Molecular Weight:	547.044540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QPGFPBNZOCRBIA-BQHCNSOKSA-N

183023-30-5

CAM 833 (1 supplier)

CAM KINASE II INHIBITOR TFA SALT (1 supplier)

CAM KINASE II SUBSTRATE 281 - 291 [MHRQE - PT - VDCLK - NH2], PHOSPHORYLATED (0 suppliers)

CAM KINASE II SUBSTRATE 281 - 291 [MHRQETVDCLK - N (0 suppliers)

CAM KINASE II SUBSTRATE 281 - 291 [MHRQETVDCLK - NH2] (0 suppliers)

CAM KINASE II SUBSTRATE 281 - 291 [MHRQETVDCLK - NH2], 5 - FAM LABELED (0 suppliers)

CAM KINASE II SUBSTRATE 281 - 291 [MHRQETVDCLK - NH2], 5 - TMR LABELED (0 suppliers)

CAM KINASE II SUBSTRATE 281 - 291 [MHRQETVDCLK - NH2], BIOTINYLATED (0 suppliers)

CAM KINASE II SUBSTRATE 281-291 [MHRQE-PT-VDCLK-NH2], PHOSPHORYLATED (0 suppliers)

1903-12-8

CAM KINASE II SUBSTRATE 281-291 [MHRQE-PT-VDCLK-NH2]; PHOSPHORYLATED (0 suppliers)

CAM KINASE II SUBSTRATE 281-291 [MHRQETVDCLK-NH2] (0 suppliers)

CAM KINASE II SUBSTRATE 281-291 [MHRQETVDCLK-NH2], BIOTINYLATED (0 suppliers)

CAM KINASE II SUBSTRATE 281-291 [MHRQETVDCLK-NH2]; 5-FAM LABELED (0 suppliers)

CAM KINASE II SUBSTRATE 281-291 [MHRQETVDCLK-NH2]; 5-TMR LABELED (0 suppliers)

CAM KINASE II SUBSTRATE 281-291 [MHRQETVDCLK-NH2]; BIOTINYLATED (0 suppliers)

CAM PRODRUG (4 suppliers)

IUPAC Name: 4-[[5-[(E)-6-ethoxy-3-methyl-6-oxohex-2-enyl]-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-4-yl]oxycarbonylamino]benzoic acid | CAS Registry Number: 82970-82-9
Synonyms: Cam prodrug, NSC 297879D, NSC-297879D, CID6439632, Ethyl O-(N-(4-carboxyphenyl)carbamoyl)mycophenolate, Benzoic acid, 4-((((5-(6-ethoxy-3-methyl-6-oxo-2-hexenyl)-1,3-dihydro-6-methoxy-7-methyl-3-oxo-4-isobenzofuranyl)oxy)carbonyl)amino)-, CAM

Molecular Formula:	C₂₇H₂₉NO₉	Molecular Weight:	511.520460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: WMGUUQRGSXDDPZ-GIDUJCDVSA-N

82970-82-9

CAM-OXIME (0 suppliers)

CAM2602 (1 supplier)

3056388-47-4

CAM4066 (1 supplier)

2101206-81-7

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