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CHEMICAL products beginning with : C
26151 to 26200 of 73546 results  Page: << Previous 50 Results 520 521 522 523 [524] 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Carfentrazone-ethyl (19 suppliers)
Compound Structure IUPAC Name: ethyl 2-chloro-3-[2-chloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]-4-fluorophenyl]propanoate | CAS Registry Number: 128639-02-1
Synonyms: Kuaimieling, Spotlight, Aurora, Spotlight 24EC, Aurora (pesticide), Aurora 50WG, Carfentrazone ethyl, Carfentrazone-ethyl [ISO:BSI], HSDB 7253, 34079_RIEDEL, 34079_FLUKA, CID86222, EINECS Annex I Index 607-309-00-5, F8426, NCGC00163914-01, NCGC00163914-02, LS-31100, F 8426, C11094, AIM

Molecular Formula: C15H14Cl2F3N3O3Molecular Weight: 412.191170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MLKCGVHIFJBRCD-UHFFFAOYSA-N

128639-02-1
Carfilzomib (33 suppliers)
Compound Structure IUPAC Name: (2S)-4-methyl-N-[(2S)-1-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]-4-phenylbutanoyl]amino]pentanamide | CAS Registry Number: 868540-17-4
Synonyms: Carfilzomib (INN/USAN), CHEBI:620664, PR-171, CID11556711, CID 11556711, D08880

Molecular Formula: C40H57N5O7Molecular Weight: 719.909880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BLMPQMFVWMYDKT-NZTKNTHTSA-N

868540-17-4
Carfilzomib Impurity 2 (1 supplier)1541172-75-1
Carfilzomib Intermediate (18 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-4-methyl-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]-4-phenylbutanoyl]amino]pentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 868540-16-3
Synonyms: (S)-2-((S)-4-methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamido)-3-phenylpropanoic acid, SCHEMBL84543, MIVQDKORYUSPTQ-QKDODKLFSA-N, KB-309242, ((S)-2-(2-morpholinoacetamido)-4-phenylbutanoyl)-L-leucyl-L-phenylalanine

Molecular Formula: C31H42N4O6Molecular Weight: 566.688380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MIVQDKORYUSPTQ-QKDODKLFSA-N

868540-16-3
Carfilzomib-d8 (1 supplier)1537187-53-3
CARFIMATE (7 suppliers)
Compound Structure IUPAC Name: 1-phenylprop-2-ynyl carbamate | CAS Registry Number: 3567-38-2
Synonyms: Carfimat, Carfimate, Equilium, Nirvotin, Carfimatum, Carfimato, Carfimate [INN], Carfimatum [INN-Latin], Carfimato [INN-Spanish], UNII-X9N1XKR2OS, alpha-Ethynylbenzyl carbamate, Phenylethynylcarbinol carbamate, 1-Phenyl-2-propynyl carbamate, C10H9NO2, Carbammato di feniletinilcarbinolo, alpha-Ethynylbenzenemethanol carbamate, CID19111, BRN 3200625, Carbamic acid, 1-phenyl-2-propynyl ester, Carbammato di feniletinilcarbinolo [Italian]

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTTYXGPMZKRTCI-UHFFFAOYSA-N

3567-38-2
CARG BOX-BINDING FACTOR (5 suppliers)148710-92-3
CARGLUMIC ACID Impurity (0 suppliers)
Carglumic Acid Impurity B (1 supplier)
Compound Structure IUPAC Name: 3-[(4S)-2,5-dioxoimidazolidin-4-yl]propanoic acid | CAS Registry Number: 17027-50-8
Synonyms: 3-[(4S)-2,5-dioxo-4-imidazolidinyl]propanoic acid, 3-[(4S)-2,5-dioxoimidazolidin-4-yl]propanoic acid, AC1LEPGS, SCHEMBL17830319, MolPort-020-180-161, ZINC112609, ZX-CM010387, MFCD20642114, AKOS027426807, FCH1221917, AJ-11396, AK480743, Y-8424, (S)-3-(2,5-Dioxoimidazolidin-4-yl)propanoic acid, 4045608-25G, 4045608-50G, DI6

Molecular Formula: C6H8N2O4Molecular Weight: 172.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VWFWNXQAMGDPGG-VKHMYHEASA-N

17027-50-8
Carglumic Acid Impurity C (1 supplier)
Compound Structure IUPAC Name: 2,7-dioxo-1,3-diazepane-4-carboxylic acid | CAS Registry Number: 1009553-88-1
Synonyms: 2,7-Dioxo-[1,3]diazepane-4-carboxylic acid, 2,7-dioxo-1,3-diazepane-4-carboxylic acid, ST077010, 2,7-dioxo-1,3-diazaperhydroepine-4-carboxylic acid, ASN 07532469, AC1O5P2W, CTK7H5640, MolPort-000-109-400, HMS1700J11, ZX-CM018417, FCH849226, SBB010534, AKOS000303431, AKOS016344344, MCULE-1500901584, AK410065, TR-055697, BB 0260938, Y-1284

Molecular Formula: C6H8N2O4Molecular Weight: 172.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NRTMXTDGNGLIJV-UHFFFAOYSA-N

1009553-88-1
CARGUROPHOS (6 suppliers)106870-78-4
CARGUTOCIN (8 suppliers)
Compound Structure IUPAC Name: (2S,5S,8S,11S)-11-(2-amino-2-oxoethyl)-N-[2-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]-8-(3-amino-3-oxopropyl)-5-[(2S)-butan-2-yl]-2-[(4-hydroxyphenyl)methyl]-3,6,9,12,20-pentaoxo-1,4,7,10,13-pentazacycloicosane-14-carboxamide | CAS Registry Number: 33605-67-3
Synonyms: Cargutocinum, Cargutocin, Cargutocine, Statocin, Cargutocina, Cargutocine [INN-French], Cargutocinum [INN-Latin], Cargutocin [INN:JAN], Cargutocina [INN-Spanish], C11H21NO2, CID71711, Deamino-dicarba-(gly(sup 7))-oxytocin, 1-Butanoic acid-7-glycine-1,6-dicarbaoxytocin, Y 5350, Y-5350, LS-101134, 1,6-Dicarbaoxytocin, 1-butanoic acid-7-glycine-, 1-Buttersaeure-6-(L-2-aminobuttersaeure)-7-glycinoxytocin, 1-Butyric acid-6-(L-2-aminobutyric acid)-7-glycine-oxytocin, 1,6-Dicarbaoxytocin, 1-butanoic acid-7-glycine- (9CI)

Molecular Formula: C42H65N11O12Molecular Weight: 916.032000 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 12

InChIKey: YHKWDHMRGAMOKU-YERQXQAOSA-N

33605-67-3
CARIBBAZOIN A (7 suppliers)
Compound Structure IUPAC Name: ethyl N-acetyl-N-[1-(1,3-dioxoinden-2-ylidene)ethylamino]carbamate | CAS Registry Number: 130518-25-1
Synonyms: Caribbazoin A, CID131227, Ethyl 1-acetyl-2-(1-(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)ethyl)hydrazinecarboxylate, Hydrazinecarboxylic acid, 1-acetyl-2-(1-(1,3-dihydro-1,3-dioxo-2H-nden-2-ylidene)ethyl)-, ethyl ester

Molecular Formula: C16H16N2O5Molecular Weight: 316.308640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OKUUOSSFXVHRIM-UHFFFAOYSA-N

130518-25-1
CARIBBAZOIN B (7 suppliers)
Compound Structure IUPAC Name: ethyl N-[(1,3-dioxoinden-2-ylidene)methylamino]-N-methylcarbamate | CAS Registry Number: 130518-26-2
Synonyms: Caribbazoin B, CID125423, Ethyl 2-(1-(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)methyl)-1-methylhydrazine, Hydrazinecarboxylic acid, 2-((1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)methyl)-1-methyl-, ethyl ester

Molecular Formula: C14H14N2O4Molecular Weight: 274.271960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GYCPBDBUMZAFTN-UHFFFAOYSA-N

130518-26-2
Caribbean ciguatoxin 1 (0 suppliers)193363-37-0
Carica Papaya (2 suppliers)
Carica Papaya Extract (1 supplier)
caricotamide (6 suppliers)
Compound Structure IUPAC Name: 1-(2-amino-2-oxoethyl)-4H-pyridine-3-carboxamide | CAS Registry Number: 64881-21-6
Synonyms: Caricotamide, UNII-MC09H30MFS, NSC717765, CID403128, NCI60_040604

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WEJRSYKFMCUCRQ-UHFFFAOYSA-N

64881-21-6
Carinatidin (0 suppliers)88640-84-0
Carinatonol (0 suppliers)85769-58-0
Carindacillin (7 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[3-(2,3-dihydro-1H-inden-5-yloxy)-3-oxo-2-phenylpropanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 35531-88-5
Synonyms: Carindacillinum, Carindacilina, Carindacilline, Carbenicillin indanyl, Indanyl carbenicillin, CIPC, Carindacillin (INN), Carindacilina [INN-Spanish], Carindacilline [INN-French], Carindacillinum [INN-Latin], UNII-5V278481KE, C26H26N2O6S, CHEBI:52015, CID93184, BRN 1234450, CP 15464, NCGC00181917-01, LS-149775, D07621, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((3-((2,3-dihydro-1H-inden-5-yl)oxy)-1,3-dioxo-2-phenylpropyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2-alpha,5-alpha,6-beta))-

Molecular Formula: C26H26N2O6SMolecular Weight: 494.559440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JIRBAUWICKGBFE-MNRDOXJOSA-N

35531-88-5
CARINDONE (2 suppliers)
Compound Structure IUPAC Name: 7,7'-bis(2-hydroxypropan-2-yl)-1',4'a,5,9a-tetramethylspiro[3a,6,7,8,9,9b-hexahydrobenzo[g][1]benzofuran-2,3'-5,6,7,8-tetrahydro-4H-naphthalene]-2',3,4-trione | CAS Registry Number: 38045-62-4
Synonyms: Carindone

Molecular Formula: C31H44O6Molecular Weight: 512.687 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SKUVBRVOKSCXDJ-UHFFFAOYSA-N

38045-62-4
Cariporide (23 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)-3-methylsulfonyl-4-propan-2-ylbenzamide | CAS Registry Number: 159138-80-4
Synonyms: Cariporide [INN], HOE642, HOE 642, CHEBI:197246, UNII-7E3392891K, CID151172, ZINC13474734, LS-182183, N-(4-Isopropyl-3-methanesulfonyl-benzoyl)-guanidine, N-(Diaminomethylene)-4-isopropyl-3-(methylsulfonyl)benzamide, 4-isopropyl-3-(methylsulfonyl)benzoyl-guanidine methanesulfonate, Benzamide, N-(aminoiminomethyl)-4-(1-methylethyl)-3-(methylsulfonyl)-, N-(Aminoiminomethyl)-4-(1-methylethyl)-3-(methylsulfonyl)benzamide, N-(4-Isopropyl-3-methanesulfonyl-benzoyl)-guanidine (Cariporide), N-(4-Isopropyl-3-methanesulfonyl-benzoyl)-guanidine(Cariporide)

Molecular Formula: C12H17N3O3SMolecular Weight: 283.346680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWXNYAIICFKCTM-UHFFFAOYSA-N

159138-80-4
Cariprazine D8 (2 suppliers)1308278-50-3
Cariprazine; RGH 188 (19 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-D4 (3 suppliers)1292841-50-9
Carisopradol (1 supplier)
Carisoprodol (43 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 (20 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-d3 (1 supplier)1215602-82-6
CARISOPRODOL-D7 (6 suppliers)1218911-16-0
Carisprodol (0 suppliers)
Carissone (3 suppliers)
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 (7 suppliers)85940-33-6
CARLINA OXIDE (9 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 (11 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
CARM1 17b (0 suppliers)912970-67-3
CARM1 7b (0 suppliers)1059538-86-1
CARM1 7f (1 supplier)895523-98-5
CARM1-IN-1 (3 suppliers)1020399-49-8
CARMABIN B (2 suppliers)205492-52-0
CARMANTADINE (7 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 (84 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 (7 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 (20 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 (1 supplier)
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 (1 supplier)
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
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