CALTRACTIN,Caltrin I (guinea pigpeptide moiety reduced) (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : C

8151 to 8200 of 117478 results Page:

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PRODUCT NAME

CAS Registry Number

CALTRACTIN (2 suppliers)

118216-31-2

Caltrin I (guinea pigpeptide moiety reduced) (9CI) (0 suppliers)

128150-69-6

CALTROP (1 supplier)

Caluanie Muelear Oxidize (4 suppliers)

IUPAC Name: mercury | CAS Registry Number: 7439-97-6
Synonyms: Quicksilver, MERCURY, Hydrargyrum, Metallic mercury, Liquid silver, Quick silver, Quecksilber, Mercurio, Mercure, Colloidal mercury, Mercury vapor, azogue, Mercury, elemental, Mercury, vapor, Marcero, Rathje, Kwik, Mercury, metallic, Rtec, Mercure [French]

Molecular Formula:	Hg	Molecular Weight:	200.590000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSHDDOUJBYECFT-UHFFFAOYSA-N

7439-97-6

calumba root (1 supplier)

977000-55-7

Calumba,ext. (0 suppliers)

84929-29-3

CALUMENIN ELISA KIT (CALU)10NG/ML (1 supplier)

CALURIN (3 suppliers)

IUPAC Name: 2-acetyloxybenzoic acid; urea | CAS Registry Number: 52080-78-1
Synonyms: Calurin, Calcium carbasalate, Calcium acetylsalicylic carbamidate, CID162666, 5749-67-7 (calcium[1:1] salt), Benzoic acid, 2-(acetyloxy)-, mixt. with urea

Molecular Formula:	C₁₀H₁₂N₂O₅	Molecular Weight:	240.212680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NZZLTKHBCHMMOJ-UHFFFAOYSA-N

52080-78-1

CALUSTERONE (1 supplier)

CALUSTERONE-D5 (1 supplier)

CALUSTERONE-D5 (1.0MG/ML IN ACETONITRILE) (1 supplier)

CALVACIN (4 suppliers)

9012-59-3

CALVATIA GIGANTEA (1 supplier)

CALVATIC ACID (8 suppliers)

IUPAC Name: (4-carboxyphenyl)-cyanoimino-oxidoazanium | CAS Registry Number: 54723-08-9
Synonyms: Calvatic acid, Calvatinic acid, p-Carboxyphenylazoxycyanide, Acide calvatique [French], C8H5N3O3, 4-(cyano-NNO-azoxy)benzoic acid, CHEBI:316223, Benzoic acid, 4-(cyano-NNO-azoxy)-, CID99679, NSC264713, NSC 264713, BRN 1842501, LS-36674, NCI60_002121

Molecular Formula:	C₈H₅N₃O₃	Molecular Weight:	191.143600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDRFVNKBORCKQS-UHFFFAOYSA-N

54723-08-9

Calvinphos (5 suppliers)

IUPAC Name: calcium; 2,2-dichloroethenyl dimethyl phosphate; 2,2-dichloroethenyl methyl phosphate | CAS Registry Number: 6465-92-5
Synonyms: Caviphos, Krecalvin, Nestyne, CID165495, AI3-27663, LS-107687, Phosphoric acid, 2,2-dichloroethenyl dimethyl ester, compound with calcium bis(2,2-dichloroethenyl) methyl phosphate (2:1), Phosphoric acid, 2,2-dichlorovinyl methyl ester, calcium salt compd. with 2,2-dichlorovinyl dimethyl phosphate (1:2)

Molecular Formula:	C₁₀H₁₅CaCl₆O₁₂P₃	Molecular Weight:	672.936183 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: FJKPGYUFYLHBPX-UHFFFAOYSA-L

6465-92-5

CALVITAL (2 suppliers)

102903-12-8

CALX8 (1 supplier)

IUPAC Name: trisodium;2-[11,17-bis(carboxylatomethyl)-26,27,28-trihydroxy-25-octoxy-5-pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3(28),4,6,9,11,13(27),15,17,19(26),21(25),22-dodecaenyl]acetate | CAS Registry Number: 1872296-37-1
Synonyms: 26,27,28-trihydroxy-25-(octyloxy)-pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-5,11,17-triaceticacid,trisodiumsalt, trisodium;2-[11,17-bis(carboxylatomethyl)-26,27,28-trihydroxy-25-octoxy-5-pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3(28),4,6,9,11,13(27),15,17,19(26),21(25),22-dodecaenyl]acetate, Sodium 2,2',2''-(12,32,52-trihydroxy-72-(octyloxy)-1,3,5,7(1,3)-tetrabenzenacyclooctaphane-15,35,55-triyl)triacetate

Molecular Formula:	C₄₂H₄₃Na₃O₁₀	Molecular Weight:	776.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ZRSXWXAIYDSMMI-UHFFFAOYSA-K

1872296-37-1

CALXCHOL (2 suppliers)

IUPAC Name: trisodium;2-[11,17-bis(carboxylatomethyl)-25-[[1-[(3R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]triazol-4-yl]methoxy]-26,27,28-trihydroxy-5-pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3(28),4,6,9,11,13(27),15,17,19(26),21(25),22-dodecaenyl]acetate | CAS Registry Number: 2121543-66-4
Synonyms: 25-[[1-(3alpha)-cholest-5-en-3-yl-1H-1,2,3-triazol-4-yl]methoxy]-26,27,28-trihydroxy-pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene-5,11,17-triaceticacid,trisodiumsalt

Molecular Formula:	C₆₄H₇₄N₃Na₃O₁₀	Molecular Weight:	1114.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: IBMADTNQZCIUIO-SCODGLSTSA-K

2121543-66-4

CALXGLUK (2 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[1-[2-[25-heptoxy-26,27,28-trimethoxy-11,17-bis[2-[4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]triazol-1-yl]ethyl]-5-pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3(28),4,6,9,11,13(27),15,17,19(26),21(25),22-dodecaenyl]ethyl]triazol-4-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1820596-85-7
Synonyms: (2R,2'R,2''R,3S,3'S,3''S,4S,4'S,4''S,5R,5'R,5''R,6R,6'R,6''R)-6,6',6''-(((((72-(heptyloxy)-12,32,52-trimethoxy-1,3,5,7(1,3)-tetrabenzenacyclooctaphane-15,35,55-triyl)tris(ethane-2,1-diyl))tris(1H-1,2,3-triazole-1,4-diyl))tris(methylene))tris(oxy))tris(2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol), (2R,3R,4S,5S,6R)-2-[[1-[2-[25-heptoxy-26,27,28-trimethoxy-11,17-bis[2-[4-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]triazol-1-yl]ethyl]-5-pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3(28),4,6,9,11,13(27),15,17,19(26),21(25),22-dodecaenyl]ethyl]triazol-4-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₇₁H₉₅N₉O₂₂	Molecular Weight:	1426.600 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	28

InChIKey: JVWCBCRAFDAWJU-DEQIKSRMSA-N

1820596-85-7

Calycanthine (15 suppliers)

Synonyms: Ambap7450, Prestwick3_000595, BSPBio_000470, MLS002153896, BPBio1_000518, CHEBI:3333, NSC99016, EINECS 209-857-7, NSC 99016, SMR001233245, AB00513866, C10573, (1S,2R,10S,11R)-21,24-dimethyl-3,12,21,24-tetraazahexacyclo[9.7.3.3(2,10).0(1,10).0(4,9).0(13,18)]tetracosa-4,6,8,13,15,17-hexaene, (4bS,5R,10bS,11R)-13,18-dimethyl-5,6,11,12-tetrahydro-5,10b:11,4b-di(epiminoethano)dibenzo[c,h]-2,6-naphthyridine

Molecular Formula:	C₂₂H₂₆N₄	Molecular Weight:	346.468640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XSYCDVWYEVUDKQ-GXRSIYKFSA-N

595-05-1

Calycanthoside (13 suppliers)

IUPAC Name: 6,8-dimethoxy-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 483-91-0
Synonyms: Eleutheroside B1, ST077084, 6,8-dimethoxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one, 6,8-dimethoxy-7-[3,4,5-trihydroxy-6-(hydroxymethyl)(2H-3,4,5,6-tetrahydropyran -2-yl)oxy]chromen-2-one

Molecular Formula:	C₁₇H₂₀O₁₀	Molecular Weight:	384.337 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: IKUQEFGEUOOPGY-UHFFFAOYSA-N

483-91-0

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 (9 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 (3 suppliers)

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 (22 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 (3 suppliers)

224957-12-4

Calycosin-7-O-β-D-Glucoside (19 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 (7 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 (1 supplier)

197231-81-5

Calyculin A (11 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 (1 supplier)

89163-38-2

Calyram (0 suppliers)

52051-17-9

CALYSTEGIA JAPONICA EXTRACT (1 supplier)

CALYSTEGINE A5 (2 suppliers)

Calystegine A6 (4 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 (3 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) (8 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 (7 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 (2 suppliers)

CALYSTEGINE B3 (3 suppliers)

Calystegine B4 (5 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 (3 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 (4 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 (2 suppliers)

CALYTHROPSIN (6 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 (11 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 (8 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 (9 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

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