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CHEMICAL products beginning with : A
46401 to 46450 of 55468 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 [929] 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ankerite (0 suppliers)
Compound Structure IUPAC Name: calcium;magnesium;iron(2+);manganese(2+);dicarbonate | CAS Registry Number: 12172-74-6
Synonyms: Ankerite (Ca(Fe(0.5-1)Mg(0-0.5)Mn(0-0.50))(CO3)2)

Molecular Formula: C2CaFeMgMnO6+4Molecular Weight: 295.182 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DJRGTHXFVIDDTJ-UHFFFAOYSA-J

12172-74-6
ANKINOMYCIN (4 suppliers)
Compound Structure IUPAC Name: 10-[(2R,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]-11-hydroxy-5-methyl-2-[(2R,3S)-2-methyl-3-[(2R,3S)-3-methyloxiran-2-yl]oxiran-2-yl]naphtho[2,3-h]chromene-4,7,12-trione | CAS Registry Number: 119725-31-4

Molecular Formula: C33H35NO9Molecular Weight: 589.641 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: AQBUFJBHZGRZRV-NCIKYIMWSA-N

119725-31-4
Ankorine (1 supplier)
Compound Structure IUPAC Name: (2R,3R,11bS)-3-ethyl-2-(2-hydroxyethyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-8-ol | CAS Registry Number: 13849-54-2
Synonyms: AC1L9CDB, C09337, SureCN3133048, (2R,3R,11bS)-3-ethyl-2-(2-hydroxyethyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-8-ol

Molecular Formula: C19H29NO4Molecular Weight: 335.437860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UYQRWUWLBSTWCM-XEZPLFJOSA-N

13849-54-2
Anline-2,5-Disulfonic Acid Monosodium Salt (0 suppliers)
Anlotinib (5 suppliers)
Compound Structure IUPAC Name: 1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxymethyl]cyclopropan-1-amine | CAS Registry Number: 1058156-90-3
Synonyms: UNII-GKF8S4C432, GKF8S4C432, AL3818, AL-3818, GTPL9601, SCHEMBL2063386, AKOS030526233, ZINC117924202, AL 3818, CS-5396, HY-19716, 1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxymethyl]cyclopropan-1-amine, Cyclopropanamine, 1-(((4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxy-7-quinolinyl)oxy)methyl)-

Molecular Formula: C23H22FN3O3Molecular Weight: 407.445 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KSMZEXLVHXZPEF-UHFFFAOYSA-N

1058156-90-3
Anlotinib HCl (6 suppliers)
Compound Structure IUPAC Name: 1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxymethyl]cyclopropan-1-amine;dihydrochloride | CAS Registry Number: 1360460-82-7
Synonyms: UNII-A3749M6582, A3749M6582, Anlotinib hydrochloride, Anlotinib dihydrochloride, SCHEMBL18691323, 1-((4-((4-Fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxy-7-quinolyl)oxymethyl)cyclopropanamine, dihydrochloride, Cyclopropanamine, 1-(((4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxy-7-quinolinyl)oxy)methyl)-, hydrochloride (1:2)

Molecular Formula: C23H24Cl2FN3O3Molecular Weight: 480.361 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UUAKQNIPIXQZFN-UHFFFAOYSA-N

1360460-82-7
ANNA PAVALA SINDHOORAM (1 supplier)72625-96-8
Annamycin (5 suppliers)
Compound Structure IUPAC Name: (7S,9S)-7-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-3-iodo-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 92689-49-1
Synonyms: C26H25IO11, AR-522, CID115212, LS-178181, 2'-Iodo-3'-hydroxy-4'-epi-4-demethoxydoxorubicin, 5,12-Naphthacenedione, 7-((2,6-dideoxy-2-iodo-alpha-L-mannopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxyacetyl)-, (7S-cis)-

Molecular Formula: C26H25IO11Molecular Weight: 640.374570 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: CIDNKDMVSINJCG-GKXONYSUSA-N

92689-49-1
Annamycinol (1 supplier)
Annatto (17 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid | CAS Registry Number: 1393-63-1
Synonyms: Annatto extract, Annatto pigment, Annotta extract, Annatto (color), Natural orange 4, Annatto coloring dye, Bixa orellana extract, Annatto Extract Acid Proof, FEMA No. 2103, FEMA No. 2104, CCRIS 3651, C.I. NATURAL ORANGE 4, Annatto seed (Bixa orellana L.), Annatto extract (Bixa orellana L.), EINECS 215-735-4, annatto, extract (bixa orellana l.), CI 75120, LS-2208, NCGC00091523-01, 1343-85-7

Molecular Formula: C24H28O4Molecular Weight: 380.476720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZVKOASAVGLETCT-LRRSNBNMSA-N

1393-63-1
Annatto & Turmeric Colour (1 supplier)
Annatto Acid Proof (1 supplier)
Annatto Bixin Powder (1 supplier)
Annatto Colours, Oil Soluble (1 supplier)
Annatto NorBixin Powder (1 supplier)
Annatto Seed (0 suppliers)
annatto seed powder (2 suppliers)977157-28-0
Annatto Water Soluble (1 supplier)
Annatto, hydrolyzed,potassium salts (0 suppliers)100208-63-7
ANNETOCIN (5 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-16-benzyl-10-[3-(diaminomethylideneamino)propyl]-6,9,12,15,18-pentaoxo-13-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2R,3R)-1-[(2-amino-2-oxoethyl)amino]-3-hydroxy-1-oxobutan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 154445-03-1
Synonyms: Annetocin, AC1L53SG, Cyclo(cys-phe-val-arg-asn-cys)-pro-thr-gly-NH2, Oxytocin, 2-L-phenylalanine-3-L-valine-4-L-arginine-8-L-threonine-, (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-16-benzyl-10-[3-(diaminomethylideneamino)propyl]-6,9,12,15,18-pentaoxo-13-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2R,3R)-1-[(2-amino-2-oxoethyl)amino]-3-hydroxy-1-oxobutan-2-yl]pyrrolidine-2-carboxamide

Molecular Formula: C41H64N14O11S2Molecular Weight: 993.164060 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 15

InChIKey: DTNQMGKQKUUXKP-PDZKQJQOSA-N

154445-03-1
ANNEXIN (2 suppliers)130703-39-8
Annexin 1 (ANXA - 1; Ac 2 - 12) (0 suppliers)
ANNEXIN V FROM HUMAN PLACENTA (4 suppliers)136107-94-3
Annexing Agent (1 supplier)
ANNINE-6plus (1 supplier)
Compound Structure

Molecular Formula: C39H47Br2N3Molecular Weight: 717.618580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGXPDFMRHWKUGJ-UHFFFAOYSA-L

1151942-85-6
Annomontacin (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-[2,8,15-trihydroxy-15-[5-(1-hydroxytridecyl)oxolan-2-yl]pentadecyl]-2H-furan-5-one | CAS Registry Number: 137550-92-6
Synonyms: AC1L30CT, 2(5H)-Furanone, 5-methyl-3-(2,8,15-trihydroxy-15-(tetrahydro-5-(1-hydroxytridecyl)-2-furanyl)pentadecyl)-, 2-methyl-4-[2,8,15-trihydroxy-15-[5-(1-hydroxytridecyl)oxolan-2-yl]pentadecyl]-2H-furan-5-one

Molecular Formula: C37H68O7Molecular Weight: 624.931620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ALYPJDVVTYTPDW-UHFFFAOYSA-N

137550-92-6
ANNOMURICIN A (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-[2,8,9,13-tetrahydroxy-13-[5-(1-hydroxytridecyl)oxolan-2-yl]tridecyl]-2H-furan-5-one | CAS Registry Number: 167172-78-3
Synonyms: Annomuricin A, Annomuricin B, Annomuricin C, 2(5H)-Furanone, 5-methyl-3-(2,8,9,13-tetrahydroxy-13-(tetrahydro-5-(1-hydroxytridecyl)-2-furanyl)tridecyl)-, AGN-PC-00FKGO, AC1L4IH8, (2S)-2-methyl-4-[(2R,8S,9S,13R)-2,8,9,13-tetrahydroxy-13-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]tridecyl]-2H-furan-5-one, 167355-37-5, 167355-39-7, 2-methyl-4-[2,8,9,13-tetrahydroxy-13-[5-(1-hydroxytridecyl)oxolan-2-yl]tridecyl]-2H-furan-5-one, 5-Methyl-3-(2,8,9,13-tetrahydroxy-13-(tetrahydro-5-(1-hydroxytridecyl)-2-furanyl)tridecyl)-2(5H)-furanone

Molecular Formula: C35H64O8Molecular Weight: 612.877860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: LPDLLEWSLYZCOC-UHFFFAOYSA-N

167172-78-3
Annomuricin E (1 supplier)
Compound Structure IUPAC Name: (2S)-2-methyl-4-[(2R,13R)-2,8,9,13-tetrahydroxy-13-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]tridecyl]-2H-furan-5-one | CAS Registry Number: 205303-64-6
Synonyms: AC1NSXO9, CTK1A5598, 2(5H)-Furanone, 5-methyl-3-((2R,13R)-2,8,9,13-tetrahydroxy-13-((2R,5R)-tetrahydro-5-((1R)-1-hydroxytridecyl)-2-furanyl)tridecyl)-, (5S)-, (2S)-2-methyl-4-[(2R,13R)-2,8,9,13-tetrahydroxy-13-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]tridecyl]-2H-furan-5-one

Molecular Formula: C35H64O8Molecular Weight: 612.877860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: LPDLLEWSLYZCOC-NFYXKZPZSA-N

205303-64-6
Annonacin (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-methyl-4-[(2R,8R,13R)-2,8,13-trihydroxy-13-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]tridecyl]-2H-furan-5-one | CAS Registry Number: 111035-65-5
Synonyms: NSC606194, SureCN14666180, AC1L748U, NSC-606194, NCI60_004657, B83674F237, C20213, (2S)-2-methyl-4-[(2R,8R,13R)-2,8,13-trihydroxy-13-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]tridecyl]-2H-furan-5-one

Molecular Formula: C35H64O7Molecular Weight: 596.878460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XNODZYPOIPVPRF-CGWDHHCXSA-N

111035-65-5
Annonacin-10-One (2 suppliers)
Compound Structure IUPAC Name: (2S)-4-[(2R,13R)-2,13-dihydroxy-13-[(5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]-8-oxotridecyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 123266-21-7
Synonyms: Annonacinone, Annonacin-10-one, AC1L46MW, (2S)-4-[(2R,13R)-2,13-dihydroxy-13-[(5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]-8-oxotridecyl]-2-methyl-2H-furan-5-one, 2(5H)-Furanone, 3-((2R,13R)-2,13-dihydroxy-8-oxo-13-((2R,5R)-tetrahydro-5-((1R)-1-ydroxytridecyl)-2-furanyl)tridecyl)-5-methyl-, (5S)-

Molecular Formula: C35H62O7Molecular Weight: 594.862580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WVAPCAKZINGVII-FYEQENAWSA-N

123266-21-7
Annonalide (2 suppliers)
Compound Structure

Molecular Formula: C20H26O6Molecular Weight: 362.422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YKOCFEFYIFARIO-GKHYKHFLSA-N

52691-15-3
Annonidin B (6 suppliers)
Compound Structure IUPAC Name: 3-[1-(1H-indol-3-yl)-3-methylbut-2-enyl]-7-(3-methylbut-2-enyl)-1H-indole | CAS Registry Number: 112710-70-0
Synonyms: AC1MIZ89, (+-)-3-(1-(1H-Indol-3-yl)-3-methyl-2-butenyl)-7-(3-methyl-2-butenyl)-1H-indole, 1H-Indole, 3-(1-(1H-indol-3-yl)-3-methyl-2-butenyl)-7-(3-methyl-2-butenyl)-, (+-)-, 3-[1-(1H-indol-3-yl)-3-methylbut-2-enyl]-7-(3-methylbut-2-enyl)-1H-indole

Molecular Formula: C26H28N2Molecular Weight: 368.513920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: MFLJSVIXUBIVEJ-UHFFFAOYSA-N

112710-70-0
Annonin (2 suppliers)
Compound Structure IUPAC Name: (2S)-4-[(13R)-2,13-dihydroxy-13-[(2R,5R)-5-[(5R)-5-[(1S)-1-hydroxyundecyl]oxolan-2-yl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 102713-74-6
Synonyms: AC1MJ69J, (2S)-4-[(13R)-2,13-dihydroxy-13-[(2R,5R)-5-[(5R)-5-[(1S)-1-hydroxyundecyl]oxolan-2-yl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one

Molecular Formula: C37H66O7Molecular Weight: 622.915740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MBABCNBNDNGODA-FIYOHJTNSA-N

102713-74-6
Annonin VI (6 suppliers)
Compound Structure IUPAC Name: 4-[2,13-dihydroxy-13-[5-[5-(1-hydroxyundecyl)oxolan-2-yl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 129212-94-8
Synonyms: ST023474, Trilobacin, rolliniastatin, OH-Donr, 2(5H)-Furanone, 3-(2,13-dihydroxy-13-(octahydro-5'-(1-hydroxyundecyl)(2,2'-bifuran)-5-yl)tridecyl)-5-methyl-, AC1L2WPK, SureCN217006, AGN-PC-007EXM, CHEMBL503360, 4-Hydroxy-25-desoxyneorollinicin, (2S)-4-[(2R,13R)-2,13-dihydroxy-13-[(2S,5S)-5-[(2S,5R)-5-[(1R)-1-hydroxyundecyl]oxolan-2-yl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one, 123805-39-0, 140224-67-5, 3-(2,13-Dihydroxy-13-(octahydro-5'-(1-hydroxyundecyl)(2,2'-bifuran)-5-yl)tridecyl)-5-methyl-2(5H)-furanone, 3-(2,13-dihydroxy-13-{5-[5-(hydroxyundecyl)oxolan-2-yl]oxolan-2-yl}tridecyl)-5 -methyl-5-hydrofuran-2-one, 4-[2,13-dihydroxy-13-[5-[5-(1-hydroxyundecyl)oxolan-2-yl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one

Molecular Formula: C37H66O7Molecular Weight: 622.915740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MBABCNBNDNGODA-UHFFFAOYSA-N

129212-94-8
Annosquamosin A (2 suppliers)
Compound Structure Synonyms: Annosquamosin A (terpene), Kauran-18-al, 17-(acetyloxy)-16-hydroxy-, (4alpha,16alpha)-

Molecular Formula: C22H34O4Molecular Weight: 362.502960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCHGRGOUMXZTFS-OWHIKWCVSA-N

177742-55-1
Annosquamosin A (cyclic peptide) (0 suppliers)192584-48-8
Annosquamosin B (2 suppliers)
Compound Structure Synonyms: NP-017059, (4R,4aS,8S,9R,11aR,11bS)-8-(hydroxymethyl)-4,11b-dimethyltetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4,8-diol

Molecular Formula: C19H32O3Molecular Weight: 308.455580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NICDFCNOCPZHTJ-UHFFFAOYSA-N

177742-56-2
ANNOTININ (3 suppliers)
Compound Structure IUPAC Name: (3S,4R,6S,9R,10S,16R,17S)-12-methyl3,12-dioxa-6-azahexacyclo[8.4.3.1^{11,14}.0^{1,17}.0^{2,4}.0^{6,17}]octadecane-7-one | CAS Registry Number: 559-49-9
Synonyms: ANNOTININE, Annotinin, NSC 288515, BRN 0030714, AC1L1WV7, LS-20241, C09855, 4-27-00-06563 (Beilstein Handbook Reference)

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVITYUVPZPGMRM-RLFDSYHXSA-N

559-49-9
Annulatin (0 suppliers)
ANNULENONE (3 suppliers)
Compound Structure IUPAC Name: cyclopentadeca-2,4,6,8,10,12,14-heptaen-1-one | CAS Registry Number: 34070-63-8
Synonyms: 2,4,6,8,10,12,14-Cyclopentadecaheptaen-1-one, Annulenone, [15]Annulenone, AC1MI1LS, CTK1C3714, AG-F-15555, cyclopentadeca-2,4,6,8,10,12,14-heptaen-1-one

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYCYFUQFGXLZMB-UHFFFAOYSA-N

34070-63-8
ANNULIN (2 suppliers)148997-33-5
annulin B (1 supplier)1346859-52-6
Annulyne (0 suppliers)
ANODE REVERBERATORY FURNACE FUME BAGHOUSE COLLECT (1 supplier)70514-66-8
Anodized aluminum (0 suppliers)
Anodizing Chemicals (2 suppliers)
Anodizing Dyes (1 supplier)
ANOECTOSTEROL (4 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5R)-5-ethyl-6-methylideneoct-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 159934-00-6
Synonyms: Anoectosterol, AC1O5Z53, 26-Methylstigmasta-5,22,25(27)-trien-3-ol, 27-Norstigmasta-5,22,25-trien-3-ol, 25-ethyl-, (3beta,22E)-, (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5R)-5-ethyl-6-methylideneoct-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula: C30H48OMolecular Weight: 424.701520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SFQXJRUERXRORW-LVVYUBKHSA-N

159934-00-6
ANOIC ACID, 95% (1 supplier)
Compound Structure IUPAC Name: 6-[(6-chloro-7-methyl-2-oxoindol-3-yl)amino]oxyhexanoic acid | CAS Registry Number: 1202859-33-3
Synonyms: 6-[6-Chloro-7-methyl-2-oxo-1,2-dihy

Molecular Formula: C15H17ClN2O4Molecular Weight: 324.759480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZCUUOLQGVXSENC-UHFFFAOYSA-N

1202859-33-3
anol (1 supplier)
46401 to 46450 of 55468 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 [929] 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
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