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CHEMICAL products beginning with : A
52001 to 52050 of 54264 results  Page: << Previous 50 Results 1040 [1041] 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Azacycloundecane-2-selone, 1-methyl- (1 supplier)61125-16-4
Azacylonol (ex-Pure) (0 suppliers)
AZACYMANTRENE (3 suppliers)32761-36-7
AZADIBENZOCYCLOOCTYNE-AMINE (5 suppliers)
Compound Structure Synonyms: DBCO-amine, Azadibenzocyclooctyne-amine, SCHEMBL517411, ADIBO-(CH2)2-NH2.TFA, MFCD22380759, ZINC80053835, AKOS030214198, CS-W000423, Azadibenzocyclooctyne-(CH2)2-amine.TFA, BP-22066, Dibenzocyclooctyne-amine, for Copper-free Click Chemistry, 5-beta-Alanyl-11,12-didehydro-5,6-dihydrodibenzo[b,f]azocine, 3-Amino-1-{2-azatricyclo[10.4.0.04,9]hexadeca- 1(12),4(9),5,7,13,15-hexaen-10-yn-2-yl}propan-1- one

Molecular Formula: C18H16N2OMolecular Weight: 276.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCCYFTDHSHTFER-UHFFFAOYSA-N

1255942-06-3
AZADIBENZOCYCLOOCTYNE-PEG4 AMINE (3 suppliers)
Compound Structure Synonyms: DBCO-PEG4-amine, Azadibenzocyclooctyne-PEG4 amine, Azadibenzocyclooctyne-PEG4-amine, SCHEMBL15130555, ADIBO-NH-PEG4-CH2CH2NH2, MFCD22380748, BP-22292

Molecular Formula: C29H37N3O6Molecular Weight: 523.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KTIOBJVNCOFWCL-UHFFFAOYSA-N

1255942-08-5
Azadibenzothiophene (2 suppliers)
Compound Structure IUPAC Name: [1]benzothiolo[3,2-b]pyridine | CAS Registry Number: 85495-85-8
Synonyms: SureCN149872, CTK3C8704

Molecular Formula: C11H7NSMolecular Weight: 185.244980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIUZHVZUGQDRHZ-UHFFFAOYSA-N

85495-85-8
Azadiboriridine, tris(1,1-dimethylethyl)- (2 suppliers)
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 (3 suppliers)
Azadirachtin A (21 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 (2 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) (11 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 E (1 supplier)145686-15-3
AZADIRACHTIN H (7 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) (11 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 monoacetate (3 suppliers)37292-94-7
AZADIRADIONE(P) (7 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 (1 supplier)
Azadodecaborate(1-), tridecahydro- (1 supplier)189073-28-7
Azadodecaborate(1-), undecahydro-, hydrogen, compd. withN,N-diethylethanamine (1:1) (1 supplier)142581-18-8
azaerythromycin (4 suppliers)
Azafenidin (11 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 (5 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 (5 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 (8 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 (6 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 (18 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 (6 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