Azacyclotridecan-2-one, 1-dodecyl-,Azacyclotridecan-2-one, 1-heptyl- Suppliers & Manufacturers

CHEMICAL products beginning with : A

53851 to 53900 of 56490 results Page:

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PRODUCT NAME

CAS Registry Number

Azacyclotridecan-2-one, 1-dodecyl- (1 supplier)

IUPAC Name: 1-dodecyl-azacyclotridecan-2-one | CAS Registry Number: 58331-37-6
Synonyms: SureCN11847945, CTK1F0024

Molecular Formula:	C₂₄H₄₇NO	Molecular Weight:	365.636080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NVIIWERTCGBRKX-UHFFFAOYSA-N

58331-37-6

Azacyclotridecan-2-one, 1-heptyl- (1 supplier)

IUPAC Name: 1-heptyl-azacyclotridecan-2-one | CAS Registry Number: 58331-39-8
Synonyms: SureCN11855053, CTK1F0023

Molecular Formula:	C₁₉H₃₇NO	Molecular Weight:	295.503180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FPTNCOZPBHUKMP-UHFFFAOYSA-N

58331-39-8

Azacyclotridecan-2-one, 1-nonyl- (1 supplier)

IUPAC Name: 1-nonyl-azacyclotridecan-2-one | CAS Registry Number: 58331-35-4
Synonyms: SureCN11851404, CTK1F0026

Molecular Formula:	C₂₁H₄₁NO	Molecular Weight:	323.556340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTCXHBYLBRORRC-UHFFFAOYSA-N

58331-35-4

Azacyclotridecan-2-one, magnesium salt (0 suppliers)

193818-57-4

Azacyclotridecan-2-one, phosphate (1:1) (2 suppliers)

IUPAC Name: azacyclotridecan-2-one;phosphoric acid | CAS Registry Number: 88108-32-1
Synonyms: CTK3B7780

Molecular Formula:	C₁₂H₂₆NO₅P	Molecular Weight:	295.312302 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WSIKWUFSTIECLV-UHFFFAOYSA-N

88108-32-1

AZACYCLOTRIDECAN-2-ONE, POLYMER WITH HEXAHYDRO-2H-AZEPIN-2-ONE (4 suppliers)

25191-04-2

Azacyclotridecan-2-one, polymer with hexahydro-2H-azepin-2-one and alpha-hydro-omega-hydroxypoly(oxy(methyl-1,2-ethanediyl)) (0 suppliers)

85508-51-6

AZACYCLOTRIDECAN-2-ONE, POLYMER WITH OXIRANE, BLOCK (2 suppliers)

157380-65-9

AZACYCLOTRIDECAN-2-ONE, SODIUM SALT (3 suppliers)

IUPAC Name: sodium;1-azacyclotridecen-2-olate | CAS Registry Number: 13390-78-8
Synonyms: 2-Sodiooxy-1-azacyclotrideca-1-ene

Molecular Formula:	C₁₂H₂₂NNaO	Molecular Weight:	219.304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWAKNTDGNDIVHD-UHFFFAOYSA-M

13390-78-8

Azacyclotridecan-2-one,polymer with R-hydro-ö-hydroxypoly(oxy-1,4-butanediyl)- ,block (0 suppliers)

113381-65-0

Azacyclotridecane (5 suppliers)

IUPAC Name: azacyclotridecane | CAS Registry Number: 295-03-4
Synonyms: Azacyclotridecane-, Dodecamethylenimine, SureCN465194, AC1L27QK, AC1Q4X4V, CHEMBL88316, CTK1A5739, MolPort-003-911-157, EINECS 206-037-0, AR-1H7614, AKOS015960038, AG-E-96148, AK125909

Molecular Formula:	C₁₂H₂₅N	Molecular Weight:	183.333600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UFADJPZTTUWZMP-UHFFFAOYSA-N

295-03-4

Azacyclotridecane, 1-methyl- (1 supplier)

IUPAC Name: 1-methyl-azacyclotridecane | CAS Registry Number: 19719-84-7
Synonyms: SureCN11138954, CTK0E0796

Molecular Formula:	C₁₃H₂₇N	Molecular Weight:	197.360180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JDWNYNSLRJAKMM-UHFFFAOYSA-N

19719-84-7

Azacyclotridecane, 2-methyl- (1 supplier)

IUPAC Name: 2-methyl-azacyclotridecane | CAS Registry Number: 80053-62-9
Synonyms: CTK3E6101

Molecular Formula:	C₁₃H₂₇N	Molecular Weight:	197.360180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JVQVEOPMBJKANL-UHFFFAOYSA-N

80053-62-9

Azacyclotridecane,1-[[1-[4-(1-pyrrolidinylmethyl)phenyl]-4-piperidinyl]methyl]- (0 suppliers)

683772-25-0

Azacyclotridecane-1-carbothioicacid, 2-[1-(2-pyridinyl)ethylidene]hydrazide (2 suppliers)

IUPAC Name: N-[(E)-1-pyridin-2-ylethylideneamino]-azacyclotridecane-1-carbothioamide | CAS Registry Number: 71555-44-7
Synonyms: NSC293074, NSC-293074, N'-[(1E)-1-(2-Pyridinyl)ethylidene]azacyclotridecane-1-carbothiohydrazide, N'-[(E)-1-(2-Pyridinyl)ethylidene]azacyclotridecane-1-carbothiohydrazide, 1-Azacyclotridecane-1-thiocarboxylic acid, 2-[1-[2-pyridyl]ethylidene]hydrazide

Molecular Formula:	C₂₀H₃₂N₄S	Molecular Weight:	360.559880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTSHWGAQAYYNFK-RELWKKBWSA-N

71555-44-7

Azacyclotridecane-2-selone, 1-methyl- (0 suppliers)

61125-17-5

AZACYCLOTRIDECANE-2-THIONE, 1-METHYL- (3 suppliers)

IUPAC Name: 1-methyl-azacyclotridecane-2-thione | CAS Registry Number: 34949-18-3
Synonyms: syn-N-Methylthiolauryllactam, CTK4H3326, Azacyclotridecane-2-thione,1-methyl-, AG-F-20027

Molecular Formula:	C₁₃H₂₅NS	Molecular Weight:	227.409300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SABZAHXOWOFTMX-UHFFFAOYSA-N

34949-18-3

Azacycloundec-6-ene,(6Z)- (0 suppliers)

126412-12-2

AZACYCLOUNDECAN-2-ONE (5 suppliers)

IUPAC Name: azacycloundecan-2-one | CAS Registry Number: 1009-89-8
Synonyms: Azacycloundecan-2-one, EINECS 213-772-0, AC1Q6GXA, AC1L2E9Q, SureCN2368343, CTK0H9186, AR-1H7615, AG-D-07070, 1-Azacycloundecan-2-one;10-Aminodecanoic acid lactam; Caprinolactam; Decanoic acid, 10-amino-, lactam;Decanolactam

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.263960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WULPUQZASCZTPO-UHFFFAOYSA-N

1009-89-8

Azacycloundecane (3 suppliers)

IUPAC Name: azacycloundecane | CAS Registry Number: 294-42-8
Synonyms: SureCN13679, AGN-PC-01VOTY, CTK1A6687

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UOIGOLSKSFDTHJ-UHFFFAOYSA-N

294-42-8

Azacycloundecane-2,11-dione (1 supplier)

IUPAC Name: azacycloundecane-2,11-dione | CAS Registry Number: 6719-04-6
Synonyms: SureCN2912717, CTK2F9002

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRQBDNAOTUKKIG-UHFFFAOYSA-N

6719-04-6

Azacycloundecane-2,9-dione, 11,11-dimethyl- (1 supplier)

IUPAC Name: 11,11-dimethyl-azacycloundecane-2,9-dione | CAS Registry Number: 90595-99-6
Synonyms: ACMC-20lt4q, AGN-PC-00LCEW, CTK3G6529

Molecular Formula:	C₁₂H₂₁NO₂	Molecular Weight:	211.300640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSJZYVWRZBJSPA-UHFFFAOYSA-N

90595-99-6

azacycloundecane-2-carboxylic acid (2 suppliers)

IUPAC Name: azacycloundecane-2-carboxylic acid | CAS Registry Number: 14026-69-8
Synonyms: Azacycloundecane-2-carboxylic acid, AC1L5XJ5, AC1Q5UG9, SureCN6235834, CTK4C2132, NSC86362, AR-1H7616, CCG-40500, NSC-86362, AG-J-20691

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.289940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NLUJONHBHBECJQ-UHFFFAOYSA-N

14026-69-8

Azacycloundecane-2-selone, 1-methyl- (0 suppliers)

61125-16-4

Azacylonol (ex-Pure) (0 suppliers)

AZACYMANTRENE (1 supplier)

32761-36-7

AZADIBENZOCYCLOOCTYNE-AMINE (9 suppliers)

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:	C₁₈H₁₆N₂O	Molecular Weight:	276.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCCYFTDHSHTFER-UHFFFAOYSA-N

1255942-06-3

AZADIBENZOCYCLOOCTYNE-PEG4 AMINE (8 suppliers)

Synonyms: DBCO-PEG4-amine, Azadibenzocyclooctyne-PEG4 amine, Azadibenzocyclooctyne-PEG4-amine, SCHEMBL15130555, ADIBO-NH-PEG4-CH2CH2NH2, MFCD22380748, BP-22292

Molecular Formula:	C₂₉H₃₇N₃O₆	Molecular Weight:	523.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KTIOBJVNCOFWCL-UHFFFAOYSA-N

1255942-08-5

Azadibenzothiophene (1 supplier)

IUPAC Name: [1]benzothiolo[3,2-b]pyridine | CAS Registry Number: 85495-85-8
Synonyms: SureCN149872, CTK3C8704

Molecular Formula:	C₁₁H₇NS	Molecular Weight:	185.244980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIUZHVZUGQDRHZ-UHFFFAOYSA-N

85495-85-8

Azadiboriridine, tris(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 1,2,3-tritert-butylazadiboriridine | CAS Registry Number: 109976-00-3
Synonyms: ACMC-20mcr8, AGN-PC-003ROM, CTK0D5435

Molecular Formula:	C₁₂H₂₇B₂N	Molecular Weight:	206.971480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SLYGPIXUMASBSL-UHFFFAOYSA-N

109976-00-3

Azadirachta Indica Bark (4 suppliers)

Azadirachta Indica Bark/leaf/oil (2 suppliers)

Azadirachtin A (19 suppliers)

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:	C₃₅H₄₄O₁₆	Molecular Weight:	720.714260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: FTNJWQUOZFUQQJ-NDAWSKJSSA-N

11141-17-6

Azadirachtin B (4 suppliers)

Synonyms: Deacetylazadirachtinol, Azadirachtinol deacetyl, 94410-21-6

Molecular Formula:	C₃₃H₄₂O₁₄	Molecular Weight:	662.678180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: USRBWQQLHKQWAV-MCTKXVTASA-N

106500-25-8

AZADIRACHTIN B(PRIMARY STANDARD) (5 suppliers)

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:	C₃₅H₄₄O₁₆	Molecular Weight:	720.714260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: FTNJWQUOZFUQQJ-MWGRVCEUSA-N

95507-03-2

Azadirachtin D (1 supplier)

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:	C₃₄H₄₄O₁₄	Molecular Weight:	676.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: SNNRXIOWEMKFFZ-TXCILVRSSA-N

99399-65-2

Azadirachtin E (0 suppliers)

145686-15-3

AZADIRACHTIN H (5 suppliers)

Synonyms: Azadirachtin F

Molecular Formula:	C₃₃H₄₄O₁₄	Molecular Weight:	664.694060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: JBYMKLQRMUTCTE-VGOSKUKMSA-N

118855-02-0

AZADIRACHTIN H(PRIMARY STANDARD) (6 suppliers)

Synonyms: azadirachtin H, CID6442368

Molecular Formula:	C₃₃H₄₂O₁₄	Molecular Weight:	662.678180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: ILMJTWSQVCYIKY-PEVUNLJASA-N

134788-15-1

Azadirachtin I (1 supplier)

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:	C₃₂H₄₂O₁₂	Molecular Weight:	618.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: DTVGLMFEPSBEIA-GJVNYJQCSA-N

134788-16-2

Azadirachtin monoacetate (2 suppliers)

37292-94-7

AZADIRADIONE(P) (4 suppliers)

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:	C₂₈H₃₄O₅	Molecular Weight:	450.566560 [g/mol]
H-Bond Donor:	0	H-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 (4 suppliers)

Azaerythromycin A 11,12-Hydrogen Borate (2 suppliers)

194809-66-0

Azafenidin (5 suppliers)

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:	C₁₅H₁₃Cl₂N₃O₂	Molecular Weight:	338.188620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOEMATDHVZOBSG-UHFFFAOYSA-N

68049-83-2

AZAFRIN (2 suppliers)

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:	C₂₇H₃₈O₄	Molecular Weight:	426.588220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NYWCITDWPAZNBU-RXSSYRETSA-N

507-61-9

azaftozine (3 suppliers)

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:	C₂₃H₂₄F₃N₃OS	Molecular Weight:	447.516370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HOZLLXONNGPAPJ-UHFFFAOYSA-N

54063-26-2

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