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CHEMICAL products beginning with : C
26951 to 27000 of 78053 results  Page: << Previous 50 Results [540] 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cariprazine Methylurethane Analogue (0 suppliers)1231947-89-9
Cariprazine N-Oxide (1 supplier)1084891-96-2
Cariprazine-d6 (2 suppliers)1308278-67-2
Cariprazine-d6 (hydrochloride) (1 supplier)2714418-94-5
Cariprazine-d8 discontinued (2 suppliers)1308278-69-4
Cariprazine; RGH 188 (10 suppliers)
Compound Structure IUPAC Name: 3-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-1,1-dimethylurea | CAS Registry Number: 839712-12-8
Synonyms: Cariprazine, RGH 188, RGH-188, Cariprazine (USAN/INN), Cariprazine [USAN:INN], SureCN184342, SureCN184343, SureCN7861573, UNII-F6RJL8B278, CHEMBL2028019, FT-0664381, D09997, N'-[trans-4-[2-[4-(2,3-Dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N,N-dimethylurea, 955400-75-6, Urea, N'-(trans-4-(2-(4-(2,3-dichlorophenyl)-1-piperazinyl)ethyl)cyclohexyl)-N,N-dimethyl-

Molecular Formula: C21H32Cl2N4OMolecular Weight: 427.410980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPWSJANDNDDRMB-UHFFFAOYSA-N

839712-12-8
Carisbamate-[13C6] (1 supplier)1261393-82-1
CARISBAMATE-D4 (4 suppliers)1292841-50-9
Carisopradol (1 supplier)
Carisoprodol (7 suppliers)
Compound Structure IUPAC Name: methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate | CAS Registry Number: 62015-39-8
Synonyms: misoprostol, Cytotec, Misoprostolum, Isprelor, Misopess, Misotol, 59122-46-2, GyMiso, SC-29333, Misoprostolum [INN-Latin], Cytotec (TN), CCRIS 6859, SC 29333, AC1NQZZA, HSDB 3573, CHEMBL606, BRN 4155643, NCGC00162445-02, M6807_SIGMA, UNII-0E43V0BB57

Molecular Formula: C22H38O5Molecular Weight: 382.534120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OJLOPKGSLYJEMD-URPKTTJQSA-N

62015-39-8
Carisoprodol (15 suppliers)
Compound Structure IUPAC Name: [2-(carbamoyloxymethyl)-2-methylpentyl] N-propan-2-ylcarbamate | CAS Registry Number: 78-44-4
Synonyms: carisoprodol, Carisoprodate, Carisoprodatum, Isomeprobamate, Isoprotane, Isoprothane, Carlsodol, Carlsoprol, Flexartal, Isobamate, Isoprotan, Izoprotan, Mioartrina, Miolisodal, Mioratrina, Mioriodol, Atonalyt, Caprodat, Carisoma, Carlsoma

Molecular Formula: C12H24N2O4Molecular Weight: 260.329960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFZCIYFFPZCNJE-UHFFFAOYSA-N

78-44-4
Carisoprodol N-Isopropyl-d7 (2 suppliers)1218911-70-6
Carisoprodol-d3 (2 suppliers)
Compound Structure IUPAC Name: [2-(carbamoyloxymethyl)-2-(trideuteriomethyl)pentyl] N-propan-2-ylcarbamate | CAS Registry Number: 1215602-82-6
Synonyms: Somalgit-d3, Stialgin-d3, Domarax-d3, Isomeprobamate-d3, Flexal-d3, CTK8F8475, NIH 10966-d3, NSC 172124-d3, N-Isopropyl-2-(methyl-d3)-2-propyl-1,3-propanediol Dicarbamate, N-(1-Methylethyl)carbamic Acid 2-[[(Aminocarbonyl)oxy]methyl]-2-(methyl-d3)pentyl Ester

Molecular Formula: C12H24N2O4Molecular Weight: 263.352 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFZCIYFFPZCNJE-GKOSEXJESA-N

1215602-82-6
CARISOPRODOL-D7 (4 suppliers)
Compound Structure IUPAC Name: [2-[carbamoyloxy(dideuterio)methyl]-1,1-dideuterio-2-(trideuteriomethyl)pentyl] N-propan-2-ylcarbamate | CAS Registry Number: 1218911-16-0
Synonyms: Carisoprodol-D7 solution

Molecular Formula: C12H24N2O4Molecular Weight: 267.377 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFZCIYFFPZCNJE-GDXCJPCVSA-N

1218911-16-0
Carisprodol (0 suppliers)
Carissone (1 supplier)
Compound Structure IUPAC Name: (4aS,7R)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 473-10-9
Synonyms: ZINC402433

Molecular Formula: C15H24O2Molecular Weight: 236.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWSWPQHKDLDIDL-ABAIWWIYSA-N

473-10-9
Caritoxin II (9CI) (0 suppliers)82115-10-4
CARLINA ACAULIS ROOT EXTRACT (5 suppliers)85940-33-6
CARLINA OXIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(3-phenylprop-1-ynyl)furan | CAS Registry Number: 502-22-7
Synonyms: Carlina oxide, CID164634, Furan, 2-(3-phenyl-1-propynyl)-, C08399

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ICRHFCVRNWSKQH-UHFFFAOYSA-N

502-22-7
Carlinoside (9 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one | CAS Registry Number: 59952-97-5
Synonyms: CID442584, C10026, 4H-1-Benzopyran-4-one, 8-alpha-L-arbinopyranosyl-2-(3,4-dihydroxyphenyl)-6-beta-D-gucopyranosyl-5,7-dihydroxy-, 59796-63-3

Molecular Formula: C26H28O15Molecular Weight: 580.491520 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: XBGYTZHKGMCEGE-VYUBKLCTSA-N

59952-97-5
Carlumab (2 suppliers)915404-94-3
CARM1 17b (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-(2,6-dimethoxyphenyl)-7-methyl-3H-benzimidazol-5-yl]piperidin-1-yl]-N-methylethanamine | CAS Registry Number: 912970-67-3
Synonyms: compound 17f [PMID: 19632837], CHEMBL584335, benzo[d]imidazole inhibitors of PRMT4 from BMS, GTPL7031, BDBM50301077, Q27076297, (2-{4-[2-(2,6-dimethoxyphenyl)-4-methyl-1H-1,3-benzodiazol-6-yl]piperidin-1-yl}ethyl)(methyl)amine, 2-(4-(2-(2,6-dimethoxyphenyl)-7-methyl-1H-benzo[d]imidazol-5-yl)piperidin-1-yl)-N-methylethanamine

Molecular Formula: C24H32N4O2Molecular Weight: 408.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PFOQIHIIOLBCEQ-UHFFFAOYSA-N

912970-67-3
CARM1 7b (0 suppliers)
Compound Structure IUPAC Name: 2-[3-[[[(2S)-2-aminopropanoyl]amino]methyl]phenyl]-N-benzyl-5-(trifluoromethyl)pyrazole-3-carboxamide | CAS Registry Number: 1059538-86-1
Synonyms: CHEMBL466658, pyrazole scaffold, 1a, PBCMRM1 7b, BDBM27659, 1-(3-{[(2S)-2-aminopropanamido]methyl}phenyl)-N-benzyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide

Molecular Formula: C22H22F3N5O2Molecular Weight: 445.446 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IYRJQVYDXHALDE-AWEZNQCLSA-N

1059538-86-1
CARM1 7f (1 supplier)895523-98-5
CARM1-IN-1 (6 suppliers)
Compound Structure IUPAC Name: (3Z,5E)-1-benzyl-3,5-bis[(3-bromo-4-hydroxyphenyl)methylidene]piperidin-4-one | CAS Registry Number: 1020399-49-8
Synonyms: SCHEMBL20336381

Molecular Formula: C26H21Br2NO3Molecular Weight: 555.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KNMFTTWVELIVCC-NGHQTVFFSA-N

1020399-49-8
CARM1-IN-1 Hydrochloride (3 suppliers)2070018-31-2
CARMABIN B (1 supplier)205492-52-0
CARMANTADINE (6 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantyl)azetidine-2-carboxylic acid | CAS Registry Number: 38081-67-3
Synonyms: Carmantadinum, Carmantadino, Carmantadine (USAN/INN), Carmantadinum [INN-Latin], Carmantadino [INN-Spanish], Sch 15427, CID37906, EINECS 253-774-9, NSC172618, 1-(1-Adamantyl)-2-azetidinecarboxylic acid, D03407, 2-Azetidinecarboxylic acid, 1-tricyclo[3.3.1.13,7]dec-1-yl-, 2-Azetidinecarboxylic acid, 1-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPBLOJFGPORKQA-UHFFFAOYSA-N

38081-67-3
Carmazine (76 suppliers)
Compound Structure IUPAC Name: zinc; manganese(2+); N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 8018-01-7
Synonyms: Dithane, Manzeb, MANCOZEB, 1,2-Ethanedicarbamic acid, tetrathio-, ethylenebisdithiocarbamate manganese-zinc, NCGC00168344-01, LS-63091, C15225, C013099, manganese(2+) ethane-1,2-diylbis(dithiocarbamate) zinc ethane-1,2-diylbis(dithiocarbamate), 12656-69-8, 172672-41-2

Molecular Formula: C8H12MnN4S8ZnMolecular Weight: 541.074729 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CHNQZRKUZPNOOH-UHFFFAOYSA-J

8018-01-7
CARMETIZIDE (4 suppliers)
Compound Structure IUPAC Name: methyl 6-chloro-2-methyl-1,1-dioxo-7-sulfamoyl-3,4-dihydro-1$l^{6},2,4-benzothiadiazine-3-carboxylate | CAS Registry Number: 42583-55-1
Synonyms: Carmetizide, Carmetizida, Carmetizidum, Carbomethoxythiazide, 19-Iodositosterol, Carmetizide [INN], Carmetizidum [INN-Latin], Carmetizida [INN-Spanish], CID68670, DU 5747, DU-5747, BRN 0715143, LS-40403, 2H-1,2,4-Benzothiadiazine-3-carboxylic acid, 7-(aminosulfonyl)-6-chloro-3,4-dihydro-2-methyl-, methyl ester, 1,1-dioxide, 6-Chloro-3-carbomethoxy-3,4-dihydro-2-methyl-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, Methyl 6-chloro-3,4-dihydro-2-methyl-7-sulfamoyl-2H-1,2,4-benzothiadiazine-3-carboxylate 1,1-dioxide

Molecular Formula: C10H12ClN3O6S2Molecular Weight: 369.801780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PFRBORHNFYMVOA-UHFFFAOYSA-N

42583-55-1
Carmic Acid, also Known as Natural Red 4 (15 suppliers)
Compound Structure IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid | CAS Registry Number: 1260-17-9
Synonyms: Carmine, CARMINIC ACID, Natural red 4, Cochineal extract, Cochineal tincture, Sanred 1, Coccus cacti extract, CI Natural Red 4, C.I. Natural red 4, Sun Red 1, Sun Red No. 1, San-Ei Gen San Red 1, E 120 (dye), CCRIS 1397, HSDB 912, NSC6196, MolPort-002-516-509, AIDS060948, AIDS-060948, CID14749

Molecular Formula: C22H20O13Molecular Weight: 492.386400 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: DGQLVPJVXFOQEV-NGOCYOHBSA-N

1260-17-9
Carmichaenine A (2 suppliers)
Compound Structure

Molecular Formula: C31H43NO7Molecular Weight: 541.685 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BKAIYZAGPZZPPF-WAFIBSPFSA-N

2065228-59-1
Carmichaenine B (1 supplier)
Compound Structure

Molecular Formula: C23H37NO7Molecular Weight: 439.549 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: IVNCQHJFFGCDLK-PCHVQWGKSA-N

2065228-60-4
Carmichaenine C (2 suppliers)
Compound Structure

Molecular Formula: C30H41NO7Molecular Weight: 527.658 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DQTNVONSIQDYGN-APBCSOOVSA-N

2065228-61-5
Carmichaenine D (1 supplier)
Compound Structure

Molecular Formula: C29H39NO7Molecular Weight: 513.631 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DGKLDJINLBMVKG-UCMVTQMMSA-N

2065228-62-6
Carmichaenine E (2 suppliers)
Compound Structure

Molecular Formula: C31H43NO8Molecular Weight: 557.684 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XEZIAMZSYPGGSD-ZZNRCKNFSA-N

2065228-63-7
Carminagel (9CI) (0 suppliers)11139-61-0
CARMINATE AMMONIUM (1 supplier)69028-46-2
CARMINAZINE (3 suppliers)
Compound Structure IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9-[(E)-N-[(E)-1-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,7,12-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-C-methylcarbonimidoyl]-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione dihydrochloride | CAS Registry Number: 79862-95-6
Synonyms: Carminazine, Carmynomycin azine, CID9578334, LS-94082, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8,8'-(azinodiethylidene)bis(10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1,6,8,11-tetrahydroxy-, dihydrochloride, (8S-(8-alpha,8(8R*,10S*),10-alpha))-, 5,12-Naphthacenedione, 8,8'-(azinodiethylidyne)bis(10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, dihydrochloride, (8S-(8alpha,8(8R*,10S*),10alpha))-

Molecular Formula: C52H56Cl2N4O18Molecular Weight: 1095.923040 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: GFFMDWVTTRHUKE-JKJZDBGASA-N

79862-95-6
Carmine (31 suppliers)
Compound Structure IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid | CAS Registry Number: 1390-65-4
Synonyms: Cochineal, Cochenille dye, Cochineal tincture, Cochineal, dye, B Rose liquid, Cochineal solution, ENJI, Cochineal extract lake, CARMINIC ACID, C.I. Natural red 4, Carmine (Coccus cacti L.), Cochineal concentrate type M, Cochineal concentrate type P, Cochineal (Coccus cacti L.), Cochineal concentrate -7-fold, FEMA No. 2242, FEMA No. 2330, CCRIS 1204, CCRIS 4511, EINECS 215-680-6

Molecular Formula: C22H20O13Molecular Weight: 492.386400 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: DGQLVPJVXFOQEV-UHFFFAOYSA-N

1390-65-4
Carmine fibrin (3 suppliers)1339-95-3
CARMINE RED (3 suppliers)
Compound Structure IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid | CAS Registry Number: 52011-97-9
Synonyms: Carmine, B Rose liquid, Cochineal extract lake, Carmine (Coccus cacti L.), Cochineal (Coccus cacti L.), FEMA No. 2242, FEMA No. 2330, CCRIS 1204, EINECS 215-724-4, 1390-65-4, 8022-93-3

Molecular Formula: C22H20O13Molecular Weight: 492.386400 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: DGQLVPJVXFOQEV-BOZRTPIBSA-N

52011-97-9
CARMINIC ACID (9 suppliers)
Compound Structure IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid | CAS Registry Number: 476-39-1
Synonyms: Carmine, Natural red 4, Cochineal extract, Cochineal tincture, Sanred 1, Coccus cacti extract, CI Natural Red 4, C.I. Natural red 4, Sun Red 1, Sun Red No. 1, San-Ei Gen San Red 1, E 120 (dye), CCRIS 1397, HSDB 912, NSC6196, MolPort-002-516-509, AIDS060948, AIDS-060948, CID14749, NSC 6196

Molecular Formula: C22H20O13Molecular Weight: 492.386400 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: DGQLVPJVXFOQEV-NGOCYOHBSA-N

476-39-1
CARMINOMETOXINE (1 supplier)98571-37-0
CARMINOMICIN 3 (3 suppliers)
Compound Structure IUPAC Name: 9-acetyl-7-[4-amino-5-[3-hydroxy-1-(1-hydroxypropan-2-yloxy)butoxy]-6-methyloxan-2-yl]oxy-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 50935-06-3
Synonyms: Carminomycin II, Carminomicin 2, Carminomicin 3, Carminomicin III, 4-Hydroxybaumycin A1, 4-Hydroxybaumycin A2, CID156955, LS-94016, LS-94017, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-10-((3-amino-2,3,6-trideoxy-4-O-(3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl)-alpha-L-lyxo-hexopyranosyl)oxy)-1,6,8,11-tetrahydroxy-, 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-4-O-(3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl)-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, 50935-05-2, 78919-32-1, 78919-33-2, 8-Acetyl-10-((3-amino-2,3,6-trideoxy-4-O-(3-hydroxy-1-(2-hydroxy-1-methylethoxy)butyl)-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-5,12-naphthacenedione

Molecular Formula: C33H41NO13Molecular Weight: 659.677540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: DNHXZQIEIKSDIK-UHFFFAOYSA-N

50935-06-3
Carminomicin I (11 suppliers)
Compound Structure IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 50935-04-1
Synonyms: Carminomycin, Carubicin, Carminomycin I, KARMINOMYCIN, STOCK1N-41435, CHEBI:581136, MolPort-002-519-587, AIDS166741, AIDS-166741, CID443831, NCGC00159344-02, C12432, Carminomycin, O-Demethyldaunomycin, CCRIS 961, 39472-31-6, (1S,3S)-3-acetyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside, 5,12-Naphthacenedione, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, (8S,10S)-

Molecular Formula: C26H27NO10Molecular Weight: 513.493280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: XREUEWVEMYWFFA-CSKJXFQVSA-N

50935-04-1
CARMINOMYCIN (6 suppliers)
Compound Structure IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-4,6,9,11-tetrahydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 39472-31-6
Synonyms: Carminomycin, Carubicin, Carminomycin I, KARMINOMYCIN, STOCK1N-41435, CHEBI:581136, MolPort-002-519-587, AIDS166741, AIDS-166741, CID443831, NCGC00159344-02, C12432, Carminomycin, O-Demethyldaunomycin, CCRIS 961, (1S,3S)-3-acetyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside, 5,12-Naphthacenedione, 8-acetyl-10-[(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, (8S,10S)-, 50935-04-1

Molecular Formula: C26H27NO10Molecular Weight: 513.493280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: XREUEWVEMYWFFA-CSKJXFQVSA-N

39472-31-6
CARMINOMYCIN 13-CYCLOHEXYLIDENEHYDRAZONE (3 suppliers)
Compound Structure IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9-[(E)-N-(cyclohexylideneamino)-C-methylcarbonimidoyl]-4,6,9-trihydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 85145-53-5
Synonyms: C-13-Chh, Carminomycin 13-cyclohexylidenehydrazone, CID9589363, 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-(1-(cyclohexylidenehydrazono)ethyl)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-, (8S-cis)-

Molecular Formula: C32H37N3O8Molecular Weight: 591.651480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: HDLKAUOUUIVUSL-AABVJFSESA-N

85145-53-5
CARMINOMYCINONE (3 suppliers)59433-01-1
Carmofur (24 suppliers)
Compound Structure IUPAC Name: 5-fluoro-N-hexyl-2,4-dioxopyrimidine-1-carboxamide | CAS Registry Number: 61422-45-5
Synonyms: carmofur, Mifurol, Yamaful, Yamafur, HCFU, Mifurol (TN), Carmofur [INN:JAN], Carmofurum [INN-Latin], Hexylcarbamoyl fluorouracil, Spectrum2_000026, Spectrum3_001960, Carmofur (JP15/INN), CCRIS 2759, 1-Hexylcarbamoyl-5-fluorouracil, BSPBio_003560, MLS000759482, MLS000759483, MLS001423992, SPECTRUM1505317, SPBio_000091

Molecular Formula: C11H16FN3O3Molecular Weight: 257.261443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOCCBINRVIKJHY-UHFFFAOYSA-N

61422-45-5
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