CALX8,CALXCHOL Suppliers & Manufacturers

CHEMICAL products beginning with : C

5251 to 5300 of 82383 results Page:

100 101 102 103 104 105 [106] 107 108 109 110 111 112 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

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 (1 supplier)

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 (1 supplier)

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 (10 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 (9 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 (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

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 (3 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

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 (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) (5 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 (6 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 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 (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 (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

CALYTHROPSIN (8 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 KINASE II SUBSTRATE 281-291 [MHRQE-PT-VDCLK-NH2], PHOSPHORYLATED (0 suppliers)

1903-12-8

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

3056388-47-4

2101206-81-7

177586-74-2

IUPAC Name: N-[2-[(2S,4R)-2-[[(1S)-1-(2-chloro-4-methoxyphenyl)ethyl]carbamoyl]-4-hydroxypyrrolidin-1-yl]-2-oxoethyl]-6-fluoroquinoline-2-carboxamide | CAS Registry Number: 2758364-02-0
Synonyms: GLXC-25245, N-(2-((2S,4R)-2-(((S)-1-(2-Chloro-4-methoxyphenyl)ethyl)carbamoyl)-4-hydroxypyrrolidin-1-yl)-2-oxoethyl)-6-fluoroquinoline-2-carboxamide, O08

Molecular Formula:	C₂₆H₂₆ClFN₄O₅	Molecular Weight:	529.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PMUWBFKMLGLUTF-KNUWZQJKSA-N

2758364-02-0

CamA-IN-1 (3 suppliers)

2924055-46-7

Camaldulenic acid (7 suppliers)

IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10R,11R,12aS)-10,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12-dodecahydropicene-4a-carboxylic acid | CAS Registry Number: 71850-15-2
Synonyms: MolPort-039-338-438, ZINC38992944

Molecular Formula:	C₃₀H₄₆O₄	Molecular Weight:	470.694 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YOLIZCATBHWOBV-JZQYXDLISA-N

71850-15-2

Camaldulic acid (1 supplier)

184090-84-4

Camalexin (7 suppliers)

IUPAC Name: 2-(1H-indol-3-yl)-1,3-thiazole | CAS Registry Number: 135531-86-1
Synonyms: 3-(1,3-thiazol-2-yl)-1H-indole, 3-thiazol-2'-yl-indole, CHEBI:22990, AC1LCT8V, 3-thiazol-2-yl-1H-indole, SCHEMBL343413, 3-(2-Thiazolyl)-1H-indole, CHEMBL239716, Camalexin, >=98% (HPLC), 1H-indole, 3-(2-thiazolyl)-, AOB1465, ZINC14766021, 2-(1H-indol-3-yl)-1,3-thiazole, AKOS030257626, LS-186990, LS-187632, (2z)-2-Indol-3-Ylidene-3h-1,3-Thiazole, 7WB, InChI=1/C11H8N2S/c1-2-4-10-8(3-1)9(7-13-10)11-12-5-6-14-11/h1-7,13

Molecular Formula:	C₁₁H₈N₂S	Molecular Weight:	200.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IYODIJVWGPRBGQ-UHFFFAOYSA-N

135531-86-1

CAMARASIDE (2 suppliers)

158080-75-2

Camaric acid (7 suppliers)

Molecular Formula:	C₃₅H₅₂O₆	Molecular Weight:	568.795 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RSKOPEQHBSFOLQ-YJWOQFLISA-N

146450-83-1

CAMAROSIDE (4 suppliers)

IUPAC Name: 5-hydroxy-3,7-dimethoxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 150853-97-7
Synonyms: Camaroside, CID5315628, 4',5-Dihydroxy-3,7-dimethoxyflavone-4'-O-glucopyranoside, 4H-1-Benzopyran-4-one, 2-(4-(beta-D-glucopyranosyloxy)phenyl)-5-hydroxy-3,7-dimethoxy-

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

InChIKey: AMYHLRMWVVIQBZ-BPAZWDACSA-N

150853-97-7

CAMASSIOSIDE (2 suppliers)

141360-83-0

Camazepam (2 suppliers)

IUPAC Name: (7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl) N,N-dimethylcarbamate | CAS Registry Number: 36104-80-0
Synonyms: Albego, Limpidon, Paxor, Panevril, Amotril, Nebolan, Camazepam [INN], Camazepam (INN), Camazepamum [INN-Latin], DEA No. 2749, C19H18ClN3O3, EINECS 252-866-6, SB 5833, BRN 0715180, DB01489, LS-49452, B 5333, D07315, 5-25-02-00244 (Beilstein Handbook Reference), Carbamic acid, dimethyl-, 7-chloro-2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl ester

Molecular Formula:	C₁₉H₁₈ClN₃O₃	Molecular Weight:	371.817520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PXBVEXGRHZFEOF-UHFFFAOYSA-N

36104-80-0

Camazepam-13C,d3 (0 suppliers)

1346602-06-9

CAMB-EA (3 suppliers)

IUPAC Name: (2S)-2-amino-N-[2-[[2-[[(2S)-2-[(1-chloro-5-methyl-2-oxohexan-3-yl)amino]-3-phenylpropanoyl]amino]-2-oxoethyl]amino]-2-oxoethyl]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 76960-27-5
Synonyms: Camb-EA, CID196482, Enkephalin, N-(1-(Cl-Ac)-3-methylbutyl)-phenh2(4)-, N-(1-(Cl-Ac)-3-Methylbutyl)-4-phenh2-enkephalin, Enkephalin, N-(1-(chloroacetyl)-3-methylbutyl)-phenylalaninamide(4)-, L-Phenylalaninamide, L-tyrosylglycylglycyl-N-(1-(chloroacetyl)-3-methylbutyl)-

Molecular Formula:	C₂₉H₃₈ClN₅O₆	Molecular Weight:	588.094920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DHUBMNZFMGJNCY-OTKIHZFJSA-N

76960-27-5

Cambendazole (11 suppliers)

IUPAC Name: propan-2-yl N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]carbamate | CAS Registry Number: 26097-80-3
Synonyms: Novazole, Noviben, Cambenzole, Equiben, Bonlam, Camdan, Cambendazolum, Cambendazol, Camvet, NOE [French], CBDZ, Camdan (TN), Cambendazol [INN-Spanish], Cambendazolum [INN-Latin], Cambendazole (USAN/INN), UNII-079X63S3DU, MK 905, Cambendazole [USAN:INN:BAN], C14H14N4O2S, EINECS 247-459-5

Molecular Formula:	C₁₄H₁₄N₄O₂S	Molecular Weight:	302.351560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QZWHWHNCPFEXLL-UHFFFAOYSA-N

26097-80-3

Cambendazole-d7 (5 suppliers)

IUPAC Name: 1,1,1,2,3,3,3-heptadeuteriopropan-2-yl N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]carbamate | CAS Registry Number: 1228182-48-6
Synonyms: Isopropyl-d7 2-(4-thiazolyl)-5-benzimidazolecarbamate

Molecular Formula:	C₁₄H₁₄N₄O₂S	Molecular Weight:	309.394692 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QZWHWHNCPFEXLL-UNAVHCQLSA-N

1228182-48-6

Cambendichlor (6 suppliers)

IUPAC Name: 2-[N-[2-(3,5-dichloro-2-methoxybenzoyl)oxyethyl]anilino]ethyl 3,6-dichloro-2-methoxybenzoate | CAS Registry Number: 56141-00-5
Synonyms: Cambendichlore, Cambendichlor [ANSI], Cambendichlor [ANSI:ISO], VEL-4207, CID41745, LS-36866, N-Phenyldiethanolamine bis(2-methoxy-3,6-dichlorobenzoate), (Phenylimino)di-2,1-ethanediyl 3,6-dichloro-2-methoxybenzoate, Benzoic acid, 3,6-dichloro-2-methoxy-, (phenylimino)di-2,1-ethanediyl ester, Benzoic acid, 3,6-dichloro-2-methoxy-, ester with N-phenyldiethanolamine (2:1), Benzoic acid, 3,6-dichloro-2-methoxy-, (phenylimino)di-2,1-ethanediyl ester (9CI)

Molecular Formula:	C₂₆H₂₃Cl₄NO₆	Molecular Weight:	587.275920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RCOHXZITQFQFRZ-UHFFFAOYSA-N

56141-00-5

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