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CHEMICAL products beginning with : A
30801 to 30850 of 54802 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 [617] 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACTRIL 4 (2 suppliers)73810-12-5
Actril AC (0 suppliers)50934-05-9
Actril M (0 suppliers)8065-35-8
Actril S (0 suppliers)62682-52-4
ACTUAN (2 suppliers)141204-83-3
ACUL-01PA-002011-ACETOXYUNDECYL-1-PHOSPHONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 11-acetyloxyundecylphosphonic acid | CAS Registry Number: 304012-58-6
Synonyms: SCHEMBL4953298, 11-acetoxyundecylphosphonic acid, 11-Acetoxyundecyl-1-phosphonic acid, MFCD22628271, LP021211, 11-(ACETYLOXY)UNDECYLPHOSPHONIC ACID

Molecular Formula: C13H27O5PMolecular Weight: 294.328 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: APGJJQJISMNHFU-UHFFFAOYSA-N

304012-58-6
ACULEACIN A (5 suppliers)
Compound Structure Synonyms: Aculeacin A, aculeacins, CHEBI:2450, CID439571, C01776

Molecular Formula: C51H85N7O16Molecular Weight: 1052.257900 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: OCTHXSOUDPVWOM-DWEGWSOZSA-N

58814-86-1
ACULEACIN A ? (2 suppliers)69234-46-4
Aculeacin A alpha (0 suppliers)69234-44-2
ACULEACIN B (2 suppliers)58814-87-2
ACULEACIN C (2 suppliers)58814-88-3
Aculeacin complex (0 suppliers)60606-49-7
ACULEACIN D (2 suppliers)58814-89-4
ACULEACIN D ? (2 suppliers)69234-47-5
ACULEACIN D A (2 suppliers)69234-45-3
ACULEACIN E (2 suppliers)58814-90-7
ACULEACIN F (2 suppliers)58814-91-8
Aculeacin G (0 suppliers)58814-92-9
Aculeatin (3 suppliers)
Compound Structure IUPAC Name: 6-[(3,3-dimethyloxiran-2-yl)methyl]-5,7-dimethoxychromen-2-one | CAS Registry Number: 523-51-3
Synonyms: 6-[(3,3-dimethyloxiran-2-yl)methyl]-5,7-dimethoxychromen-2-one, AGN-PC-0LPYMR, AC1NSU7U

Molecular Formula: C16H18O5Molecular Weight: 290.311120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DZSSBQWTSOMKDI-UHFFFAOYSA-N

523-51-3
ACULEATIN HYDRATE (2 suppliers)78548-01-3
Aculeatiside B (0 suppliers)
Compound Structure Synonyms: AC1L4L1C, beta-D-Galactopyranoside, (3beta,22alpha,25S)-22,25-epoxy-26-(beta-D-glucopyranosyloxy)furost-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(beta-D-glucopyranosyl-(1-3))-

Molecular Formula: C51H82O23Molecular Weight: 1063.182980 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 23

InChIKey: SURJRRNAHMWJFW-LVYMCXPSSA-N

86840-70-2
ACULEXIMYCIN (4 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R,7R,8R,9S,10E,13S,16E,19S,21R,24S,25R,27R,28R,29S)-13-[(E,2R,3S,6R,7S,8S,9R)-9-[(2R,4S,5S,6S)-4-amino-5-hydroxy-4,6-dimethyloxan-2-yl]oxy-6-ethyl-3,7-dihydroxy-8-methyldodec-4-en-2-yl]-25-[(2R,3R,4S,5R,6R)-4-[(2S,4R,5S,6R)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-16-ethyl-3,5,9,19,21,27,28,29-octahydroxy-4,8,10,24-tetramethyl-7-[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-14,31-dioxabicyclo[25.3.1]hentriaconta-10,16-dien-15-one | CAS Registry Number: 87912-51-4
Synonyms: Aculeximycin, CID6449919, LS-14920

Molecular Formula: C81H144N2O33Molecular Weight: 1674.003660 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 35

InChIKey: VJKZKLDZOAFAEE-HVJLGTRBSA-N

87912-51-4
Acumapimod (5 suppliers)
Compound Structure IUPAC Name: 3-[5-amino-4-(3-cyanobenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide | CAS Registry Number: 836683-15-9
Synonyms: UNII-2F16KW647L, 3-(5-Amino-4-(3-cyanobenzoyl)pyrazol-1-yl)-N-cyclopropyl-4-methylbenzamide, Acumapimod [INN], 3-[5-amino-4-(3-cyanobenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide, BCT197, GTPL9203, SCHEMBL1382253, BCT 197, BCT-197, VGUSQKZDZHAAEE-UHFFFAOYSA-N, 2F16KW647L, compound A [WO2013139809], ZINC116024237, CS-6195, Benzamide, 3-(5-amino-4-(3-cyanobenzoyl)-1H-pyrazol-1-yl)-N-cyclopropyl-4-methyl-, HY-16715, 3-[5-amino-4-(3-cyano-benzoyl)-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide, 3-[5-Amino-4-(3-cyanobenzoyl)-pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide

Molecular Formula: C22H19N5O2Molecular Weight: 385.427 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VGUSQKZDZHAAEE-UHFFFAOYSA-N

836683-15-9
Acumer 1100 (0 suppliers)
Acumer 2000 (0 suppliers)
Acumer 3100 (0 suppliers)
Acuminatanol (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-[3,4,5-trihydroxy-2-[2,3,4-trihydroxy-6-[(2R,3R)-3,5,7-trihydroxy-4-oxo-2,3-dihydrochromen-2-yl]phenyl]phenyl]-2,3-dihydrochromen-4-one | CAS Registry Number: 948884-38-6

Molecular Formula: C30H22O16Molecular Weight: 638.490 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: AULZIDZAMMOASF-VZNYXHRGSA-N

948884-38-6
ACUMINATIN (14 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran | CAS Registry Number: 41744-39-2
Synonyms: Acuminatin, (+)-Acuminatin, CHEBI:681436, CID6441048, Benzofuran, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-7-methoxy-3-methyl-5-(1-propenyl)-, (2R-(2alpha,3beta,5(E)))-

Molecular Formula: C21H24O4Molecular Weight: 340.412860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITFKWUHXYCXXFF-XSOBDOKWSA-N

41744-39-2
ACUMINATOSIDE (10 suppliers)
Compound Structure IUPAC Name: 7-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-[4,5-dihydroxy-6-methyl-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 142735-71-5
Synonyms: Acuminatoside, CID5748502, 4H-1-Benzopyran-4-one, 3-((6-deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl)oxy)-7-((2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-, Anhydroicaritin-3-O-alpha-L-rhamnopyranosyl-(1-2)-alpha-L-rhamnopyranosyl-7-O-beta-D-glucopyranosyl-(1-2)-beta-D-glucopyranoside

Molecular Formula: C45H60O24Molecular Weight: 984.943500 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 24

InChIKey: NXXVKOAEAAJROE-UHFFFAOYSA-N

142735-71-5
ACUMINOL A (2 suppliers)176260-04-1
Acusol 460 (0 suppliers)56619-16-0
ACUSOL 820 (6 suppliers)75760-37-1
ACUSOL 830 (5 suppliers)221627-88-9
ACUSOL(TM) 820 POLYMER (4 suppliers)85305-38-0
ACUTASE (5 suppliers)75922-86-0
ACUTIN (2 suppliers)76723-47-2
ACUTINE (2 suppliers)36150-05-7
ACUTISSIMIN A (4 suppliers)
Compound Structure Synonyms: Acutissimin A

Molecular Formula: C56H38O31Molecular Weight: 1206.882320 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 31

InChIKey: DRHVFLXLYQESEQ-DHGKJAGISA-N

108906-66-7
ACUTOSIDE B (2 suppliers)135545-77-6
ACUTOSIDE C (2 suppliers)135575-15-4
ACUTOSIDE E (2 suppliers)135575-17-6
ACUTOTRINONE (3 suppliers)
Compound Structure Synonyms: CID6442609, CID 6442609

Molecular Formula: C15H16O6Molecular Weight: 292.283940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SHUVYSGHHWJPMT-AATRIKPKSA-N

145963-73-1
ACUTUMINONE (2 suppliers)33147-94-3
ACV (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-[[(2R)-1-[[(1R)-1-carboxy-2-methylpropyl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-6-oxohexanoic acid | CAS Registry Number: 32467-88-2
Synonyms: AADCV, l-d-(a-aminoadipoyl)-l-cysteinyl-d-valine, CHEBI:28496, L-alpha-Aminoadipyl-L-cysteinyl-D-valine, 5-(2-Aminoad)-cys-val, (alpha-Aminoadipyl)-cys-val, Acv tripeptide, D-Valine, N-((5S)-5-amino-5-carboxy-1-oxopentyl)-L-cysteinyl-, D-valine, N-[(5S)-5-amino-5-carboxy-1-oxopentyl]-L-cysteinyl-, L-delta-(alpha-Aminoadipoyl)-L-cysteinyl-D-valine, Tripeptides, acv, Acv [MI], AC1L9LMY, UNII-O3VOU3H9VS, CHEMBL70421, Aminoadipyl-L-cys-D-val (acv), D-Valine, N-[N-(5-amino-5-carboxy-1-oxopentyl)-L-cysteinyl]-, (S)-, DB02025, delta-(L-alpha-Aminoadipyl)-L-cystyl-D-valine, delta-(D-alpha-Aminoadipyl)-L-cys-D-val (acv)

Molecular Formula: C14H25N3O6SMolecular Weight: 363.429800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BYEIJZFKOAXBBV-ATZCPNFKSA-N

32467-88-2
ACV 1 (7 suppliers)
Compound Structure Synonyms: Conotoxin Vc1.1, AKOS024457478

Molecular Formula: C71H103N23O25S4Molecular Weight: 1806.976620 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 32

InChIKey: KJQOYUHYAZGPIZ-PIJHVLQJSA-N

740980-24-9
ACV-R1 (1 supplier)1900-03-30
ACVA (1 supplier)
ACY-241 (0 suppliers)
ACY-738 (10 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-[(1-phenylcyclopropyl)amino]pyrimidine-5-carboxamide | CAS Registry Number: 1375465-91-0
Synonyms: ACY738, SCHEMBL4730434, CHEMBL3655950, MolPort-042-665-934, BDBM139295, EX-A1136, AKOS030632723, ZINC166713691, CS-5149, AK543899, HY-19327, US8614223, 73, N-hydroxy-2-[(1-phenylcyclopropyl)amino]-5-pyrimidinecarboxamide

Molecular Formula: C14H14N4O2Molecular Weight: 270.292 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LIIWIMDSZVNYHY-UHFFFAOYSA-N

1375465-91-0
ACY-775 (5 suppliers)
Compound Structure IUPAC Name: 2-[[1-(3-fluorophenyl)cyclohexyl]amino]-N-hydroxypyrimidine-5-carboxamide | CAS Registry Number: 1375466-18-4
Synonyms: SCHEMBL4729593, CHEMBL3655978, BDBM139323, EX-A1090, US8614223, 101

Molecular Formula: C17H19FN4O2Molecular Weight: 330.363 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IYBURCQQEUNLDL-UHFFFAOYSA-N

1375466-18-4
30801 to 30850 of 54802 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 [617] 618 619 620 >> Next 50 Results
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