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CHEMICAL products beginning with : A
53001 to 53050 of 55419 results  Page: << Previous 50 Results 1060 [1061] 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Azadiboriridine, tris(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3-tritert-butylazadiboriridine | CAS Registry Number: 109976-00-3
Synonyms: ACMC-20mcr8, AGN-PC-003ROM, CTK0D5435

Molecular Formula: C12H27B2NMolecular Weight: 206.971480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLYGPIXUMASBSL-UHFFFAOYSA-N

109976-00-3
Azadirachta Indica Bark (4 suppliers)
Azadirachta Indica Bark/leaf/oil (2 suppliers)
Azadirachtin A (16 suppliers)
Compound Structure Synonyms: azadirachtin, Neemix, bioneem, azadirachtin B, NeemAzal, Azadirachtin-A, Neemix 4.5 EC, CCIRS 9142, CHEBI:2942, HSDB 7372, C35H44O16, NSC368675, CID5281303, EPA Pesticide Chemical Code 121701, LMPR0106100001, NSC 368675, NCGC00163746-01, LS-95268, C08748, 170906-04-4

Molecular Formula: C35H44O16Molecular Weight: 720.714260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: FTNJWQUOZFUQQJ-NDAWSKJSSA-N

11141-17-6
Azadirachtin B (3 suppliers)
Compound Structure Synonyms: Deacetylazadirachtinol, Azadirachtinol deacetyl, 94410-21-6

Molecular Formula: C33H42O14Molecular Weight: 662.678180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: USRBWQQLHKQWAV-MCTKXVTASA-N

106500-25-8
AZADIRACHTIN B(PRIMARY STANDARD) (5 suppliers)
Compound Structure Synonyms: azadirachtin B, CID6442504, 1H,7H-Naphtho(1,8-bc:4,4a-c')difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-(((2E)-2-methyl-1-oxo-2-butenyl)oxy)-4-((1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro(2,3-b)oxireno(e)oxepin-1a(2H)-yl)-, dimethyl ester, (2aR,3S,4S,4aR,5S,7aS,8R,10R,10aS,10bR)-

Molecular Formula: C35H44O16Molecular Weight: 720.714260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: FTNJWQUOZFUQQJ-MWGRVCEUSA-N

95507-03-2
Azadirachtin D (1 supplier)
Compound Structure IUPAC Name: methyl (4S,5R,6S,7S,8S,11R,12R,14S,15S)-12-acetyloxy-4,7-dihydroxy-6-[(1R,2S,6S,9R,11S)-2-hydroxy-11-methyl-5,7,10-trioxatetracyclo[6.3.1.02,6.09,11]dodec-3-en-9-yl]-6,11-dimethyl-14-[(E)-2-methylbut-2-enoyl]oxy-3,9-dioxatetracyclo[6.6.1.01,5.011,15]pentadecane-4-carboxylate | CAS Registry Number: 99399-65-2

Molecular Formula: C34H44O14Molecular Weight: 676.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: SNNRXIOWEMKFFZ-TXCILVRSSA-N

99399-65-2
Azadirachtin E (0 suppliers)145686-15-3
AZADIRACHTIN H (5 suppliers)
Compound Structure Synonyms: Azadirachtin F

Molecular Formula: C33H44O14Molecular Weight: 664.694060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: JBYMKLQRMUTCTE-VGOSKUKMSA-N

118855-02-0
AZADIRACHTIN H(PRIMARY STANDARD) (7 suppliers)
Compound Structure Synonyms: azadirachtin H, CID6442368

Molecular Formula: C33H42O14Molecular Weight: 662.678180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: ILMJTWSQVCYIKY-PEVUNLJASA-N

134788-15-1
Azadirachtin I (1 supplier)
Compound Structure IUPAC Name: [(1S,4R,5R,7S,8R,11R,12R,14S,15S)-12-acetyloxy-4,7-dihydroxy-6-[(1S,2S,6S,8S,9R,11S)-2-hydroxy-11-methyl-5,7,10-trioxatetracyclo[6.3.1.02,6.09,11]dodec-3-en-9-yl]-6,11-dimethyl-3,9-dioxatetracyclo[6.6.1.01,5.011,15]pentadecan-14-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 134788-16-2

Molecular Formula: C32H42O12Molecular Weight: 618.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: DTVGLMFEPSBEIA-GJVNYJQCSA-N

134788-16-2
Azadirachtin monoacetate (2 suppliers)37292-94-7
AZADIRADIONE(P) (4 suppliers)
Compound Structure IUPAC Name: [(8R,10R)-17-(furan-3-yl)-4,4,8,10,13-pentamethyl-3,16-dioxo-6,7,9,11,12,17-hexahydro-5H-cyclopenta[a]phenanthren-7-yl] acetate | CAS Registry Number: 26241-51-0
Synonyms: Azadiradione, NSC640465, CID363978, NSC629598, NCI60_013484

Molecular Formula: C28H34O5Molecular Weight: 450.566560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KWAMDQVQFVBEAU-LVPUXVGSSA-N

26241-51-0
Azadirahita Indica Extracts (0 suppliers)
Azadodecaborate(1-), tridecahydro- (0 suppliers)189073-28-7
Azadodecaborate(1-), undecahydro-, hydrogen, compd. withN,N-diethylethanamine (1:1) (0 suppliers)142581-18-8
azaerythromycin (3 suppliers)
Azaerythromycin A 11,12-Hydrogen Borate (1 supplier)194809-66-0
Azafenidin (7 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichloro-5-prop-2-ynoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 68049-83-2
Synonyms: Azafeniden, Isamidofos, Azafenidin [ISO], CID443029, C10895, 1,2,4-Triazolo(4,3-a)pyridin-3(2H)-one, 2-(2,4-dichloro-5-(2-propynyloxy)phenyl)-5,6,7,8-tetrahydro-

Molecular Formula: C15H13Cl2N3O2Molecular Weight: 338.188620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOEMATDHVZOBSG-UHFFFAOYSA-N

68049-83-2
AZAFRIN (2 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E,10E,12E,14E)-15-(1,2-dihydroxy-2,6,6-trimethylcyclohexyl)-4,9,13-trimethylpentadeca-2,4,6,8,10,12,14-heptaenoic acid | CAS Registry Number: 507-61-9
Synonyms: Azafrin, AC1NSU58, 5,6-Dihydro,5,6-dihydroxy-10'-apo-beta,psi-carotenoic acid, 10'-Apo-beta,psi-carotenoic acid, 5,6-dihydro-5,6-dihydroxy-, (5R,6R)-, 10'-Apo-.beta.,.psi.-carotenoic acid, 5,6-dihydro-5,6-dihydroxy-, (5R,6R)-, (2E,4E,6E,8E,10E,12E,14E)-15-(1,2-dihydroxy-2,6,6-trimethylcyclohexyl)-4,9,13-trimethylpentadeca-2,4,6,8,10,12,14-heptaenoic acid

Molecular Formula: C27H38O4Molecular Weight: 426.588220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NYWCITDWPAZNBU-RXSSYRETSA-N

507-61-9
azaftozine (3 suppliers)
Compound Structure IUPAC Name: 3-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one | CAS Registry Number: 54063-26-2
Synonyms: Azaftozine, Azaftozina, Azaftozinum, Nonaftazin, Azaftozine [INN], AC1Q4JZQ, AC1L55GX, SureCN2112285, UNII-8Y5377MMOO, CHEMBL2105903, AR-1H7617, 10-(3-(Hexahydropyrrolo(1,2-a)pyrazin-2(1H)-yl)propionyl)-2-(trifluoromethyl)phenothiazine, 10-(3-(Perhydropyrrolo(1,2-a)pyrazin-2-yl)propionyl)-2-trifluormethylphenothiazin, 3-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one, 3-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propan-1-one

Molecular Formula: C23H24F3N3OSMolecular Weight: 447.516370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HOZLLXONNGPAPJ-UHFFFAOYSA-N

54063-26-2
AZAGUANOSINE (4 suppliers)
Compound Structure IUPAC Name: 5-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-triazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 2133-80-4
Synonyms: 5-amino-3-pentofuranosyl-2,3-dihydro-7h-[1,2,3]triazolo[4,5-d]pyrimidin-7-one, AC1Q6MVV, AC1L65DF, NSC46788, AR-1G7151, NSC-46788, NSC130283, NSC-130283, 5-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2H-triazolo[4,5-d]pyrimidin-7-one

Molecular Formula: C9H12N6O5Molecular Weight: 284.228780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PFIXFNFIQKRYHC-UHFFFAOYSA-N

2133-80-4
Azalanstat (2 suppliers)
Compound Structure IUPAC Name: 4-[[(2S,4S)-2-[2-(4-chlorophenyl)ethyl]-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methylsulfanyl]aniline | CAS Registry Number: 143484-82-6
Synonyms: Azalanstat dihydrochloride [USAN], RS-21607197, Azalanstat HCl, Azalanstat [INN], RS 21607, RS-21607, AC1Q3NQV, UNII-2NL79NI1WS, AC1L1U3F, SureCN1230519, CHEMBL70611, UNII-X30J960B4D, CHEBI:214151, DNC013055, 143393-27-5, Benzenamine, 4-(((2-(2-(4-chlorophenyl)ethyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl)methyl)thio)-, (2S-cis)-, 1-(((2S,4S)-4-(((p-Aminophenyl)thio)methyl)-2-(p-chlorophenethyl)-1,3-dioxolan-2-yl)methyl)imidazole, 4-[[(2S,4S)-2-[2-(4-chlorophenyl)ethyl]-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methylsulfanyl]aniline, Benzenamine, 4-(((2-(2-(4-chlorophenyl)ethyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl)methyl)thio)-, dihydrochloride, (2S-cis)-

Molecular Formula: C22H24ClN3O2SMolecular Weight: 429.962860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VYNIUBZKEWJOJP-UNMCSNQZSA-N

143484-82-6
Azaleatin (12 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxychromen-4-one | CAS Registry Number: 529-51-1
Synonyms: 5-O-Methylquercetin, Quercetin 5-methyl ether, CHEBI:621927, LMPK12112546, CID5281604, C10022, LS-185205, 2-(3,4-Dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-, 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-4H-chromen-4-one

Molecular Formula: C16H12O7Molecular Weight: 316.262280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RJBAXROZAXAEEM-UHFFFAOYSA-N

529-51-1
Azalein (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-4-one | CAS Registry Number: 29028-02-2
Synonyms: Azaleatin 3-O-|A-L-rhamnoside