Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
3351 to 3400 of 75822 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 [68] 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CAJUCARIN A (1 supplier)128533-29-9
CAJUCARINOLIDE (6 suppliers)
Compound Structure IUPAC Name: 5'-(2-hydroxy-5-oxo-2H-furan-4-yl)-4,7-dimethylspiro[1,4a,5,6,7,8a-hexahydronaphthalene-8,3'-oxolane]-2,2'-dione | CAS Registry Number: 147742-03-8
Synonyms: Cajucarinolide, CID3035811, Spiro(furan-3(2H),1'(7'H)-naphthalene)-2,7'-dione, 5-(2,5-dihydro-5-hydroxy-2-oxo-3-furanyl)-2',3',4,4',4'a,5,8',8'a-octahydro-2',5'-dimethyl-

Molecular Formula: C19H22O6Molecular Weight: 346.374380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KDHLKFOOPWLPCD-UHFFFAOYSA-N

147742-03-8
cajuput extract (melaleuca cajuputi) (2 suppliers)247243-50-1
Cajuput Oil (1 supplier)
CAKILE MARITIMA,EXT (4 suppliers)84929-60-2
Caking Agents (2 suppliers)
CAL 101 (6 suppliers)
Compound Structure IUPAC Name: 5-fluoro-3-phenyl-2-[(1S)-1-(7H-purin-6-ylamino)propyl]quinazolin-4-one | CAS Registry Number: 1146702-54-6
Synonyms: Idelalisib, CAL-101, 870281-82-6, Zydelig, GS-1101, CAL101, (S)-2-(1-((9H-Purin-6-yl)amino)propyl)-5-fluoro-3-phenylquinazolin-4(3H)-one, UNII-YG57I8T5M0, YG57I8T5M0, CHEMBL2216870, CHEBI:82701, (S)-2-(1-(9H-purin-6-ylamino)propyl)-5-fluoro-3-phenylquinazolin-4(3H)-one, 5-Fluoro-3-phenyl-2-((S)-1-(9H-purin-6-ylamino)-propyl)-3H-quinazolin-4-one, CAL-101 (Idelalisib, GS-1101), AK145603, Idelalisib; CAL-101, 5-FLUORO-3-PHENYL-2-[(1S)-1-(9H-PURIN-6-YLAMINO)PROPYL]-4(3H)-QUINAZOLINONE, CAL-101, CAL101, 5-fluoro-3-phenyl-2-[(1S)-1-(7H-purin-6-ylamino)propyl]quinazolin-4-one, 5-fluoro-3-phenyl-2-((1s)-1-(9h-purin-6-ylamino)propyl)-4(3h)-quinazolinone

Molecular Formula: C22H18FN7OMolecular Weight: 415.432 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IFSDAJWBUCMOAH-HNNXBMFYSA-N

1146702-54-6
CAL-101 (25 suppliers)
Compound Structure IUPAC Name: 5-fluoro-3-phenyl-2-[(1S)-1-(7H-purin-6-ylamino)propyl]quinazolin-4-one | CAS Registry Number: 870281-82-6
Synonyms: Idelalisib, CAL 101, GS-1101, CAL101, CHEMBL2216870, CAL-101, CAL101, (S)-2-(1-(9H-purin-6-ylamino)propyl)-5-fluoro-3-phenylquinazolin-4(3H)-one, 5-fluoro-3-phenyl-2-((1s)-1-(9h-purin-6-ylamino)propyl)-4(3h)-quinazolinone, 5-FLUORO-3-PHENYL-2-[(1S)-1-(9H-PURIN-6-YLAMINO)PROPYL]-4(3H)-QUINAZOLINONE, S2226_Selleck, Idelalisib [USAN:INN], cc-41, SureCN356400, UNII-YG57I8T5M0, QCR-36, GS-11CAL-101, MolPort-016-633-355, BCPP000307, GS1101, BCP9000471

Molecular Formula: C22H18FN7OMolecular Weight: 415.423023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IFSDAJWBUCMOAH-HNNXBMFYSA-N

870281-82-6
CAL-101 N-2 (17 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S)-1-(5-fluoro-4-oxo-3-phenylquinazolin-2-yl)propyl]carbamate | CAS Registry Number: 870281-85-9
Synonyms: (S)-tert-butyl (1-(5-fluoro-4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)propyl)carbaMate, Tube702, SCHEMBL357924, QFOZQYXYXFTQNB-INIZCTEOSA-N, CAL-101?N-2?, AKOS024462669, AK162353, tert-butyl (S)-(1-(5-fluoro-4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)propyl)carbamate, (S)-[1-(5-fluoro-4-oxo-3-phenyl-3,4-dihydro-quinazolin-2-yl)-propyl]-carbamic acid tert-butyl ester

Molecular Formula: C22H24FN3O3Molecular Weight: 397.442663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFOZQYXYXFTQNB-INIZCTEOSA-N

870281-85-9
CAL-130 (7 suppliers)
Compound Structure IUPAC Name: 2-[1-[(2-amino-7H-purin-6-yl)amino]ethyl]-5-methyl-3-(2-methylphenyl)quinazolin-4-one | CAS Registry Number: 474012-90-3
Synonyms: CAL-130 Racemate, CAL 130 (Racemate), SureCN733005, CS-1220, HY-16122, KB-145979, CAL-130 Racemate|474012-90-3|CAL 130 (Racemate)

Molecular Formula: C23H22N8OMolecular Weight: 426.473780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PUYVJBBSBPUKBT-UHFFFAOYSA-N

474012-90-3
CAL-130 (HYDROCHLORIDE), 98% (7 suppliers)
Compound Structure IUPAC Name: 2-[(1S)-1-[(2-amino-7H-purin-6-yl)amino]ethyl]-5-methyl-3-(2-methylphenyl)quinazolin-4-one;hydrochloride | CAS Registry Number: 1431697-78-7
Synonyms: CAL-130 Hydrochloride, CAL-130 (Hydrochloride), HY-16122B, CS-1300, W-6057

Molecular Formula: C23H23ClN8OMolecular Weight: 462.934720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XEUIGTXAJSGCRB-UQKRIMTDSA-N

1431697-78-7
CAL-130, 98% (6 suppliers)
Compound Structure IUPAC Name: 2-[(1S)-1-[(2-amino-7H-purin-6-yl)amino]ethyl]-5-methyl-3-(2-methylphenyl)quinazolin-4-one | CAS Registry Number: 1431697-74-3
Synonyms: CAL-130, CAL 130, HY-16122A, CS-1219, KB-271646, W-6046

Molecular Formula: C23H22N8OMolecular Weight: 426.473780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PUYVJBBSBPUKBT-AWEZNQCLSA-N

1431697-74-3
CAL-MER CEMENT (2 suppliers)80399-54-8
CAL-O-VERA 200XXX POWD (2 suppliers)85507-69-2
CAL1 PROTEIN (3 suppliers)138930-37-7
CALABAR BEAN,EXT (2 suppliers)89958-15-6
Calacone (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-(3-methylbut-3-enyl)-3-propan-2-ylcyclohex-2-en-1-one | CAS Registry Number: 5957-62-0
Synonyms: 6-methyl-2-(3-methylbut-3-enyl)-3-propan-2-ylcyclohex-2-en-1-one, AC1NST9N, AGN-PC-0LPYG6

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPXJKVFRKZAYCC-UHFFFAOYSA-N

5957-62-0
CALACTIN (3 suppliers)
Compound Structure Synonyms: Calactin, Pecilocerin B, CHEBI:543413, CID441849, C08854

Molecular Formula: C29H40O9Molecular Weight: 532.622500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OWPWFVVPBYFKBG-SXDHXEJRSA-N

20304-47-6
CALAFATIMINE (2 suppliers)
Compound Structure Synonyms: Calafatimine, CID442184, C09369

Molecular Formula: C38H40N2O7Molecular Weight: 636.733400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VQYWPFJBVAHLLO-GDLZYMKVSA-N

77793-42-1
CALAMANIN B (1 supplier)135413-65-9
Calamene (2 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 1406-50-4
Synonyms: Cadina-1(10),6,8-triene, 8-Isopropyl-2,5-dimethyl-1,2,3,4-tetrahydronaphthalene, AC1LARHH, 2,5-dimethyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVIDDMJSLAVTSZ-UHFFFAOYSA-N

1406-50-4
calamenol (1 supplier)115232-02-5
Calamine (25 suppliers)
Compound Structure IUPAC Name: zinc;iron(3+);oxygen(2-) | CAS Registry Number: 8011-96-9
Synonyms: Tenderwrap, Medipack, Reliamed, Primer, Repara, Calamine lotion, Calamine [USP:JAN], Calamine (pharmaceutical preparation), Iron oxide (Fe2O3), mixture with zinc oxide

Molecular Formula: Fe2O4ZnMolecular Weight: 241.067600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPYIZQLXMGRKSW-UHFFFAOYSA-N

8011-96-9
Calamine Lotion 150mg/ml (1 supplier)
Calamine Lotion 5% (1 supplier)
CALAMINE LOTION,PHENOLATED (1 supplier)8050-97-3
calamol (1 supplier)66219-01-0
Calamus aromaticus,ext. (0 suppliers)84929-22-6
Calamus Oil (21 suppliers)8015-79-0
calamus root powder (1 supplier)977022-90-4
Calandrex (8CI,9CI) (0 suppliers)11096-92-7
Calane?pharmaceutical? (2 suppliers)
Compound Structure IUPAC Name: (1R,3aS,4S,7aR)-7a-methyl-4-[2-[(2R)-2-methylcyclohexyl]ethyl]-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,4,5,6,7-octahydroindene | CAS Registry Number: 36676-08-1
Synonyms: Calane (pharmaceutical)

Molecular Formula: C27H50Molecular Weight: 374.697 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PKFBFLVHGJFJQR-DFKMZBEZSA-N

36676-08-1
Calanolide - A (14 suppliers)
Compound Structure Synonyms: Calanolide A, (+)-Calanolide A, Calanolide F, Costatolide, (+/-) Calanolide A, (+)-Calanolide A (synthetic), CHEBI:101560, NSC650886, NSC675451, AIDS004462, AIDS032546, NSC 650886, NSC 675451, AIDS-004462, AIDS-032546, C22H26O5, CID64972, ZINC01645454, NSC 661122, NSC-664737

Molecular Formula: C22H26O5Molecular Weight: 370.438840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NIDRYBLTWYFCFV-FMTVUPSXSA-N

142632-32-4
CALANOLIDE B (5 suppliers)
Compound Structure Synonyms: Calanolide B, Calanolide F, (+)-Calanolide B, 2',3'-h]chromene-2-one, (+)-Calanolide B (synthetic), CHEBI:101525, NSC675450, AIDS004465, AIDS-004465, CID65008, ZINC00600322, NSC 675450, (+)-(12R)-Hydroxy-6,6-dimethyl-trans-(10R,11S)-dimethyl-4-propyl-6,10,11,12-tetrahydrodipyrano[2,3-f, (10R,11S,12R)-12-Hydroxy-6,6,10,11-tetramethyl-4-propyl-11,12-dihydro-6H,10H-dipyrano[2,3-f;2',3'-h]chromen-2-one, 12-Hydroxy-6,6,10,11-tetramethyl-4-propyl-11,12-dihydro-6H,10H-dipyrano[2,3-f;2',3'-h]chromen-2-one, 2H,6H,10H-Benzo(1,2-b:3,4-b':5,6-b'')tripyran-2-one, 11,12-dihydro-12-hydroxy-6,6,10,11-tetramethyl-4-propyl-, (10R,11S,12R)-, 2H,6H,10H-Benzo(1,2-b:3,4-b':5,6-b'')tripyran-2-one, 11,12-dihydro-12-hydroxy-6,6,10,11-tetramethyl-4-propyl-, (10R-(10alpha,11beta,12beta))-, 2H,6H,10H-Benzo[1,2-b:3,4-b':5,6-b'']tripyran-2-one,11,12-dihydro-12-hydroxy-6,6,10,11-tetramethyl-4-propyl-,(10R,11S,12R)-

Molecular Formula: C22H26O5Molecular Weight: 370.438840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NIDRYBLTWYFCFV-SEDUGSJDSA-N

142632-33-5
Calanolide E (11 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-6-(3-hydroxy-2-methylbutanoyl)-2,2-dimethyl-10-propyl-9,10-dihydropyrano[2,3-f]chromen-8-one | CAS Registry Number: 142566-61-8
Synonyms: Calanolide E2, CHEBI:65554, Calanolide E1,E2, AC1L9RIG, CHEMBL92735, MolPort-035-706-511, NSC692287, NSC-692287, W2745, Calanolide E2 (diastereoisomer of calanolide E1), 2,2-Dimethyl-5-hydroxy-6-(1-oxo-2-methyl-3-hydroxybutyl)-10-propyl-benzo[1,2-b'4,3-b']dipyran-8-one, 2H,8H-Benzo[1,2-b:3,4-b']dipyran-8-one, 9,10-dihydro-5-hydroxy-6-(3-hydroxy-2-methyl-1-oxobutyl)-2,2-dimethyl- 10-propyl-, 5-hydroxy-6-(3-hydroxy-2-methyl-butanoyl)-2,2-dimethyl-10-propyl-9,10-dihydropyrano[2,3-f]chromen-8-one, 5-hydroxy-6-(3-hydroxy-2-methylbutanoyl)-2,2-dimethyl-10-propyl-9,10-dihydropyrano[2,3-f]chromen-8-one

Molecular Formula: C22H28O6Molecular Weight: 388.460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QVXVUACNNIWBIU-UHFFFAOYSA-N

142566-61-8
CALASEPT (2 suppliers)85854-34-8
Calaustralin (2 suppliers)21824-07-7
CALBERTOLIDE B (2 suppliers)
Compound Structure Synonyms: Calbertolide B

Molecular Formula: C17H20O6Molecular Weight: 320.341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DGQROTBNZIJOHQ-UTXMOHQDSA-N

98659-28-0
CALBIOCHEM EXOENZYME C3, CLOSTRIDIUM BOTULINUM (5 suppliers)58319-92-9
CALBISTRIN A (2 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E)-12-[[(3R,4aS,8R,10S,10aS,10bR)-3-hydroxy-4a,8,10b-trimethyl-1-oxo-2,3,8,9,10,10a-hexahydrobenzo[f]chromen-10-yl]oxy]-10-hydroxy-5,9,11-trimethyl-12-oxododeca-2,4,6,8-tetraenoic acid | CAS Registry Number: 147384-55-2
Synonyms: Calbistrin A, 2,4,6,8-Dodecatetraenedioic acid, 10-hydroxy-5,9,11-trimethyl-, 12-(2,3,4a,8,9,10,10a,10b-octahydro-3-hydroxy-4a,8,10b-trimethyl-1-oxo-1H-naphtho(2,1-b)pyran-10-yl) ester, AC1O5PNN, LP074992, LS-63530, (2E,4E,6E,8E)-12-[[(3R,4aS,8R,10S,10aS,10bR)-3-hydroxy-4a,8,10b-trimethyl-1-oxo-2,3,8,9,10,10a-hexahydrobenzo[f]chromen-10-yl]oxy]-10-hydroxy-5,9,11-trimethyl-12-oxo-dodeca-2,4,6,8-tetraenoic acid, (2E,4E,6E,8E)-12-[[(3R,4aS,8R,10S,10aS,10bR)-3-hydroxy-4a,8,10b-trimethyl-1-oxo-2,3,8,9,10,10a-hexahydrobenzo[f]chromen-10-yl]oxy]-10-hydroxy-5,9,11-trimethyl-12-oxododeca-2,4,6,8-tetraenoic acid, (2E,4E,6E,8E)-12-{[(3R,4AS,8R,10S,10AS,10BR)-3-HYDROXY-4A,8,10B-TRIMETHYL-1-OXO-2H,3H,8H,9H,10H,10AH-NAPHTHO[2,1-B]PYRAN-10-YL]OXY}-10-HYDROXY-5,9,11-TRIMETHYL-12-OXODODECA-2,4,6,8-TETRAENOIC ACID, 2,4,6,8-Dodecatetraenedioic acid, 10-hydroxy-5,9,11-trimethyl-,12-(2,3,4a,8,9,10,10a,10b-octahydro-3-hydroxy-4a,8,10b-trimethyl--1-oxo-1H-naphtho(2,1-b)pyran-10-yl) ester

Molecular Formula: C31H40O8Molecular Weight: 540.653 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YKPRQPBIYQBKND-IXBFLDGTSA-N

147384-55-2
Calcein AM (1 supplier)890090-35-4
CALCEIN BLUE (14 suppliers)
Compound Structure IUPAC Name: 2-[(7-hydroxy-4-methyl-2-oxochromen-8-yl)methyl-(2-oxido-2-oxoethyl)azaniumyl]acetate | CAS Registry Number: 54375-47-2
Synonyms: ZINC00056570, CID6921577

Molecular Formula: C15H14NO7-Molecular Weight: 320.274160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RJPSHDMGSVVHFA-UHFFFAOYSA-M

54375-47-2
Calcein Blue, Am (8 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxoethyl]-[(7-hydroxy-4-methyl-2-oxochromen-8-yl)methyl]amino]acetate | CAS Registry Number: 168482-84-6
Synonyms: CALCEIN BLUE, AM, ZINC86864305, FT-0623372

Molecular Formula: C21H23NO11Molecular Weight: 465.411 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: GSFJGCPBBHLSPH-UHFFFAOYSA-N

168482-84-6
Calcein disodium salt (13 suppliers)
Compound Structure IUPAC Name: disodium;2-[[7'-[[carboxylatomethyl(carboxymethyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxymethyl)amino]acetate | CAS Registry Number: 108750-13-6

Molecular Formula: C30H24N2Na2O13Molecular Weight: 666.496699 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: ZPDXOJYVKULICC-UHFFFAOYSA-L

108750-13-6
CALCEIN TETRAETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5'-[[bis(2-ethoxy-2-oxoethyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-4'-yl]methyl-(2-ethoxy-2-oxoethyl)amino]acetate | CAS Registry Number: 1170856-93-5
Synonyms: Calcein tetraethyl ester, tetraethyl 2,2',2'',2'''-(((3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-4',5'-diyl)bis(methylene))bis(azanetriyl))tetraacetate

Molecular Formula: C38H42N2O13Molecular Weight: 734.745680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: AWKMLDYACNCHOZ-UHFFFAOYSA-N

1170856-93-5
CALCEIN TRINATRIUMSALZ (7 suppliers)
Compound Structure IUPAC Name: 2-[[7'-[[bis(2-oxido-2-oxoethyl)azaniumyl]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(2-oxido-2-oxoethyl)azaniumyl]acetate | CAS Registry Number: 336616-50-3
Synonyms: ZINC04217203, CID7130417

Molecular Formula: C30H24N2O13-2Molecular Weight: 620.517160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: DEGAKNSWVGKMLS-UHFFFAOYSA-L

336616-50-3
CALCEIN-AM (12 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 2-[[2-(acetyloxymethoxy)-2-oxoethyl]-[[3',6'-diacetyloxy-7'-[[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]methyl]-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl]amino]acetate | CAS Registry Number: 148504-34-1
Synonyms: Calcein AM, Calcein-AM, calcein-acetoxymethyl ester, MolPort-006-822-512, CID390986, NSC689290, NCI60_032172, LS-186970, LS-187614, C11257, C085925, 4',5'-Bis(N,N-bis(carboxymethyl)aminomethyl)fluorescein acetoxymethyl ester, Glycine, N,N'-((3',6'-bis(acetyloxy)-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-2',7'-diyl)bis(methylene))bis(N-(2-((acetyloxy)methoxy)-2-oxoethyl)-, bis((acetyloxy)methyl) ester, Glycine, N,N'-((3',6'-bis(acetyloxy)-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-2',7'-diyl)bis(methylene))bis(N-(2-((acetyloxy)methoxy)-2-oxoethyl))-, bis((acetyloxy)methyl) ester, Glycine, N,N'-[[3',6'-bis(acetyloxy)-3-oxospiro[isobenzo furan-1(3H),9'-[9H]xanthene]-2'7'-diyl]bis(methylene)] bis[N-[2-[(acetyloxy)methoxy]-2-oxoethyl]-, bis[(acetyloxy)methyl] ester

Molecular Formula: C46H46N2O23Molecular Weight: 994.857040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 25

InChIKey: BQRGNLJZBFXNCZ-UHFFFAOYSA-N

148504-34-1
CALCEOLARIOSIDE A (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 84744-28-5
Synonyms: Calceolarioside A, Calceolarioside, MEGxp0_000507, ACon1_000369, CHEBI:582006, MolPort-001-740-672, AIDS224551, AIDS-224551, ZINC31156700, CID5273566, NCGC00169142-01, NP-001365, beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 4-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-, beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl, 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-

Molecular Formula: C23H26O11Molecular Weight: 478.445940 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: UHIGZYLCYRQESL-VJWFJHQPSA-N

84744-28-5
Calceolarioside B ?Calceorioside B? Desrhamnosyl I 98%Hplc (21 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 105471-98-5
Synonyms: Calceolarioside B, CHEBI:68345, AC1NRV68, CHEMBL518414, MEGxp0_000508, ACon1_000407, CHEBI:603400, MolPort-001-740-673, DNC008874, ZINC14512219, AKOS016010662, NCGC00169106-01, AK120356, NP-001366, Y0045, [(2R,3S,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate, 2-(3,4-Dihydroxyphenyl)ethyl 6-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-beta-D-glucopyranoside, beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 6-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-

Molecular Formula: C23H26O11Molecular Weight: 478.445940 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: LFKQVVDFNHDYNK-FOXCETOMSA-N

105471-98-5
Calcia Stabilized Zirconia (0 suppliers)
3351 to 3400 of 75822 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 [68] 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company