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CHEMICAL products beginning with : A
36651 to 36700 of 55143 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 [734] 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALKALI BLUESEE ALSO (2 suppliers)8005-06-9
Alkali Cyanides (1 supplier)
Alkali fast green 10GR (7 suppliers)
Compound Structure IUPAC Name: sodium 3-[[4-[(Z)-(2-chlorophenyl)-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate | CAS Registry Number: 5863-51-4
Synonyms: Acid green 22, EINECS 227-513-4, CI 42170, CID6917063, Benzenemethanaminium, N-(4-((2-chlorophenyl)(4-(ethyl((3-sulfophenyl)methyl)amino)-2-me- thylphenyl)methylene)-3-methyl-2,5-cyclohexadien-1-ylidene)-N-eth- yl-3-sulfo-, hydroxide, inner salt, sodium salt, Benzenemethanaminium, N-(4-((2-chlorophenyl)(4-(ethyl((3-sulfophenyl)methyl)amino)-2-methylphenyl)methylene)-3-methyl-2,5-cyclohexadien-1-ylidene)-N-ethyl-3-sulfo-, inner salt, sodium salt, Benzenemethanaminium, N-(4-((2-chlorophenyl)(4-(ethyl((3-sulfophenyl)methyl)amino)-2-methylphenyl)methylene)-3-methyl-2,5-cyclohexadien-1-ylidene)-N-ethyl-3-sulfo-, inner salt, sodium salt (1:1), Hydrogen (4-((2-chlorophenyl)(4-(ethyl(3-sulphonatobenzyl)amino)-o-tolyl)methylene)-3-methylcyclohexa-2,5-dien-1-ylidene)(ethyl)(3-sulphonatobenzyl)ammonium, sodium salt, N-(4-((2-Chlorophenyl)(4-(ethyl((3-sulfophenyl)methyl)amino)-2-me- thylphenyl)methylene)-3-methyl-2,5-cyclohexadien-1-ylidene)-N-eth- yl-3-sulfobenzenemethanaminium hydroxide, inner salt, sodium salt

Molecular Formula: C39H38ClN2NaO6S2Molecular Weight: 753.301590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AYQGOOLZDOHXAY-UHFFFAOYSA-M

5863-51-4
ALKALI FLUORESCEIN GR (0 suppliers)
ALKALI GREEN (4 suppliers)
Compound Structure IUPAC Name: disodium;3-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-1,4,6-trisulfonate | CAS Registry Number: 6362-41-0
Synonyms: dipotassium 3-{[4-(dimethylamino)phenyl][4-(dimethyliminio)cyclohexa-2,5-dien-1-ylidene]methyl}naphthalene-1,4,6-trisulfonate

Molecular Formula: C27H24N2Na2O9S3Molecular Weight: 662.661999 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ATSBNVRSTIHLLD-UHFFFAOYSA-L

6362-41-0
Alkali hydroxide (0 suppliers)
Alkali Lignin (5 suppliers)105859-97-0
ALKALI METAL ALKOXIDES (NA/K) (0 suppliers)
Alkali metal bromides (0 suppliers)
Alkali Metal Chlorides (1 supplier)
Alkali metal halide (0 suppliers)
Alkali metal iodides (0 suppliers)
Alkali Metals (2 suppliers)
ALKALI PROTEASE (2 suppliers)
ALKALI PROTEASE, COATING TYPE FOR DETERGENT (0 suppliers)
Alkali Refined Linseed Oil (5 suppliers)
Alkali salt (0 suppliers)
Alkali Silica Reactivity Control Admixture (1 supplier)
Alkali Silicates (1 supplier)
Alkalide (0 suppliers)
Alkaline Alpha Amylase (1 supplier)
Alkaline Barium Dinonylnaphthalene Sulfonate (1 supplier)
Alkaline Cleaners (7 suppliers)
Alkaline Detergents (6 suppliers)
Alkaline Earth Metals (1 supplier)
Alkaline Fibroblast Stimulating Factor (0 suppliers)
Alkaline Hyperoxides (0 suppliers)
Alkaline Metals (2 suppliers)
Alkaline Neutral (1 supplier)
Alkaline Phosphatase (22 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[2-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 9001-78-9
Synonyms: Enterostatin, APGPR, APGPR Enterostatin, Enterostatin human, Procolipase activation peptide, 117830-79-2, L-alanyl-L-prolylglycyl-L-prolyl-L-Arginine, CLAP, Ala-pro-gly-pro-arg, Enterostatin[human], Alanyl-prolyl-glycyl-prolyl-arginine, Enterostatin (human), AC1MIZOP, ENTEROSTATIN, HUMAN, H-Ala-Pro-Gly-Pro-Arg-OH, CHEBI:89430, HMDB06117, DTXSID20151927, ITZMJCSORYKOSI-AJNGGQMLSA-N, ZINC15721425

Molecular Formula: C21H36N8O6Molecular Weight: 496.569 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ITZMJCSORYKOSI-AJNGGQMLSA-N

9001-78-9
ALKALINE PHOSPHATASE INACTIVE (0 suppliers)
Alkaline Phosphate (0 suppliers)
Alkaline Protease (5 suppliers)76774-43-1
Alkaline pulp cooking liquor formed by reacting sodium carbonate in green liquor with calcium hydroxide generated from burnt lime. (0 suppliers)68131-33-9
Alkaline Thickener (0 suppliers)
ALKALIT (0 suppliers)
Alkaloid B (3 suppliers)
Compound Structure Synonyms: 11-Hydroxycephalotaxine, Cephalotaxine, 15-hydroxy-, 11alpha-Hydroxycephalotaxine, NSC 142197, NSC 166065, Cephalotaxine, 11-hydroxy-, (11alpha)- (9CI)

Molecular Formula: C18H21NO5Molecular Weight: 331.363040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SZCHXNLVRKQEGO-VYKCJMCQSA-N

49686-55-7
Alkaloid C (1 supplier)
Compound Structure IUPAC Name: [(1S,2R,3S,5S,6R)-2-benzyl-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] benzoate | CAS Registry Number: 50656-88-7

Molecular Formula: C22H25NO3Molecular Weight: 351.446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCUXPQRWLZDZQJ-NXNFSMPISA-N

50656-88-7
ALKALOID D (4 suppliers)
Compound Structure Synonyms: Alkaloid D, DRUPACINE, CID424504, NSC166066, Cephalotaxine, 2,11-epoxy-1,2-dihydro-, (2.alpha.,11.alpha.)-, Cephalotaxine, 7,15-epoxy-7,8-dihydro-, (7.alpha.,15.alpha.)-

Molecular Formula: C18H21NO5Molecular Weight: 331.363040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KYTDBKDWDOVRLJ-UHFFFAOYSA-N

51151-93-0
ALKALOID GB 1 (2 suppliers)15342-91-3
ALKALOID GB 11 (2 suppliers)15342-53-7
ALKALOID GB 13 (5 suppliers)
Compound Structure Synonyms: GB-13

Molecular Formula: C20H29NO2Molecular Weight: 315.457 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDNWMBOYOPJFHT-YKKMPQFKSA-N

16625-34-6
ALKALOID GB 5 (2 suppliers)15342-51-5
ALKALOID GB 8 (2 suppliers)15401-61-3
ALKALOID L (6 suppliers)
Compound Structure Synonyms: Alkaloid L, CYCLOPROTOBUXINE C, NSC102244, CID265756, NCI60_000063, C10799

Molecular Formula: C27H48N2Molecular Weight: 400.683420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLKVWYPBRRRIQG-QGSMACLHSA-N

1936-70-5
Alkaloid LBY (2 suppliers)
Compound Structure

Molecular Formula: C25H33N3O4Molecular Weight: 439.556 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HAKVMCMKZIHCOX-KQODKIGQSA-N

24185-52-2
Alkaloid XC-99 (4 suppliers)
Compound Structure Synonyms: Catharine, BRN 0605169, 2',19'-Secovincaleukoblastine, 4',5'-didehydro-4'-deoxy-2',19'-dioxo-, 856761-41-6, 859036-24-1

Molecular Formula: C46H54N4O10Molecular Weight: 822.941760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: KLFYPJRLOIHTCM-KKILOKFGSA-N

1355-31-3
Alkaloids (14 suppliers)
Alkaloids, Veratrum (0 suppliers)65072-04-0
ALKALOIDS,ERGOT (7 suppliers)12126-57-7
36651 to 36700 of 55143 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 [734] 735 736 737 738 739 740 >> Next 50 Results
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