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CHEMICAL products : Other
221801 to 221850 of 317372 results  Page: << Previous 50 Results 4420 4421 4422 4423 4424 4425 4426 4427 4428 4429 4430 4431 4432 4433 4434 4435 4436 [4437] 4438 4439 4440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid,7-[2-(1,3-dioxan-2-yl)ethyl]-8-hydroxy-8-[(trimethylsilyl)methyl]-,2-propen-1-yl ester, (1R,5R,8R)-rel- (1 supplier)917616-72-9
6-Azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid,7-[2-(1,3-dioxan-2-yl)ethyl]-8-hydroxy-8-[(triphenylsilyl)methyl]-,2-propen-1-yl ester, (1R,5R,8R)-rel- (1 supplier)917616-88-7
6-Azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid,7-[2-(1,3-dioxan-2-yl)ethyl]-8-hydroxy-8-[[tris(1-methylethyl)silyl]methyl]-,2-propen-1-yl ester, (1R,5R,8R)-rel- (1 supplier)917616-89-8
6-Azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid,7-[2-(1,3-dioxan-2-yl)ethyl]-8-methylene-, 2-propen-1-yl ester (1 supplier)917616-84-3
6-Azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid,7-[2-(1,3-dioxan-2-yl)ethyl]-8-methylene-, 2-propen-1-yl ester,(1R,5S,7R)-rel- (1 supplier)917616-83-2
6-Azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid,7-[2-(1,3-dioxan-2-yl)ethyl]-8-methylene-, 2-propen-1-yl ester,(1R,5S,7S)-rel- (1 supplier)917616-73-0
6-Azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid,7-[2-(1,3-dioxan-2-yl)ethylidene]-8-hydroxy-, 1,1-dimethylethyl ester,(1R,5R,7E,8R)-rel- (1 supplier)917616-68-3
6-Azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid,7-[2-(1,3-dioxan-2-yl)ethylidene]-8-hydroxy-, 2-propen-1-yl ester,(1R,5R,7E,8R)-rel- (1 supplier)917616-65-0
6-Azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid,7-[2-(1,3-dioxan-2-yl)ethylidene]-8-hydroxy-, phenylmethyl ester,(1R,5R,7E,8R)-rel- (1 supplier)917616-66-1
6-Azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid,7-[2-(1,3-dioxan-2-yl)ethylidene]-8-hydroxy-8-[(triethylsilyl)methyl]-,2-propen-1-yl ester, (1R,5R,7E,8R)-rel- (1 supplier)917616-79-6
6-Azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid,7-[2-(1,3-dioxan-2-yl)ethylidene]-8-hydroxy-8-[(trimethylsilyl)methyl]-,2-propen-1-yl ester, (1R,5R,7E,8R)-rel- (1 supplier)917616-71-8
6-Azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid,7-[2-(1,3-dioxan-2-yl)ethylidene]-8-hydroxy-8-[(triphenylsilyl)methyl]-,2-propen-1-yl ester, (1R,5R,7E,8R)-rel- (1 supplier)917616-81-0
6-Azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid,7-[2-(1,3-dioxan-2-yl)ethylidene]-8-oxo-, 1,1-dimethylethyl ester, (7E)- (1 supplier)917616-69-4
6-Azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid,7-[2-(1,3-dioxan-2-yl)ethylidene]-8-oxo-, 2-propen-1-yl ester, (7E)- (1 supplier)917616-70-7
6-Azabicyclo[3.2.1]oct-3-ene-6-carboxylic acid,8-[(dimethylphenylsilyl)methyl]-7-[2-(1,3-dioxan-2-yl)ethyl]-8-hydroxy-,2-propen-1-yl ester, (1R,5R,8R)-rel- (1 supplier)917616-87-6
6-Azabicyclo[3.2.1]octan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 6-azabicyclo[3.2.1]octan-2-ol | CAS Registry Number: 1934420-45-7
Synonyms: 6-azabicyclo[3.2.1]octan-2-ol, SCHEMBL14039636

Molecular Formula: C7H13NOMolecular Weight: 127.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NVKHMNYOEYNRHY-UHFFFAOYSA-N

1934420-45-7
6-AZABICYCLO[3.2.1]OCTAN-3-AMINE,6-METHYL-,ENDO- (4 suppliers)
Compound Structure IUPAC Name: 6-methyl-6-azabicyclo[3.2.1]octan-3-amine | CAS Registry Number: 790641-71-3
Synonyms: 6-Azabicyclo[3.2.1]octan-3-amine,6-methyl-,endo-

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDJJELSIFVZRIM-UHFFFAOYSA-N

790641-71-3
6-Azabicyclo[3.2.1]octan-3-ol (3 suppliers)
Compound Structure IUPAC Name: 6-azabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 2060051-06-9
Synonyms: 6-azabicyclo[3.2.1]octan-3-ol, SCHEMBL13598562, AKOS034008718, Z2740003222

Molecular Formula: C7H13NOMolecular Weight: 127.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXYRUMFKDAWOPV-UHFFFAOYSA-N

2060051-06-9
6-azabicyclo[3.2.1]octan-3-ol hydrochloride (1 supplier)2940952-95-2
6-azabicyclo[3.2.1]octan-3-one (6 suppliers)
6-Azabicyclo[3.2.1]octan-3-one hydrochloride (2 suppliers)
6-Azabicyclo[3.2.1]octan-3-one, 6-(phenylmethyl)- (4 suppliers)
Compound Structure IUPAC Name: 6-benzyl-6-azabicyclo[3.2.1]octan-3-one | CAS Registry Number: 16607-47-9
Synonyms: SureCN2080202, CTK0A8922

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REVWWFCQBQDVEN-UHFFFAOYSA-N

16607-47-9
6-Azabicyclo[3.2.1]octan-3-one, 6-methoxy- (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-6-azabicyclo[3.2.1]octan-3-one | CAS Registry Number: 113577-72-3
Synonyms: ACMC-20mikg, SureCN10749544, CTK0C9192

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVWPBPAWYAQRHZ-UHFFFAOYSA-N

113577-72-3
6-Azabicyclo[3.2.1]octan-3-one,8-hydroxy-7-[(1R)-1-hydroxyethyl]-, (1R,5R,7R,8R)- (1 supplier)16301-85-2
6-azabicyclo[3.2.1]octan-3-one;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-azabicyclo[3.2.1]octan-3-one;hydrochloride | CAS Registry Number: 1378821-66-9
Synonyms: 6-Azabicyclo[3.2.1]octan-3-one hydrochloride, AGN-PC-0NUVSK, MolPort-027-950-743, AKOS016846051, AK-42018, KB-247586

Molecular Formula: C7H12ClNOMolecular Weight: 161.629280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WOHIMCUKGDXVKU-UHFFFAOYSA-N

1378821-66-9
6-Azabicyclo[3.2.1]octan-4-ol, 6-methyl-, exo- (1 supplier)31062-83-6
6-AZABICYCLO[3.2.1]OCTAN-4-ONE,6-ACETYL- (3 suppliers)
Compound Structure IUPAC Name: 6-acetyl-6-azabicyclo[3.2.1]octan-4-one | CAS Registry Number: 100782-25-0
Synonyms: 6-Acetyl-6-azabicyclo[3.2.1]octan-4-one, 6-Azabicyclo[3.2.1]octan-4-one, 6-acetyl- (9CI)

Molecular Formula: C9H13NO2Molecular Weight: 167.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIUKNPFVFOCTAI-UHFFFAOYSA-N

100782-25-0
6-Azabicyclo[3.2.1]octan-7-one (6 suppliers)
Compound Structure IUPAC Name: (1S,5S)-6-azabicyclo[3.2.1]octan-7-one | CAS Registry Number: 6142-56-9
Synonyms: ZINC104595192

Molecular Formula: C7H11NOMolecular Weight: 125.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BRGPSZFYMOKYSJ-WDSKDSINSA-N

6142-56-9
6-Azabicyclo[3.2.1]octan-7-one, 1-(3-methoxyphenyl)-6-methyl-, (1R)- (1 supplier)
Compound Structure IUPAC Name: (5R)-5-(3-methoxyphenyl)-7-methyl-7-azabicyclo[3.2.1]octan-6-one | CAS Registry Number: 61117-81-5
Synonyms: CTK2E6783

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSOZWSBOBWQAHQ-WPZCJLIBSA-N

61117-81-5
6-Azabicyclo[3.2.1]octan-7-one, 4-ethenyl-6-(phenylmethyl)-, endo- (1 supplier)88996-11-6
6-Azabicyclo[3.2.1]octan-7-one, 4-ethenyl-6-(phenylmethyl)-, exo- (1 supplier)88996-12-7
6-Azabicyclo[3.2.1]octan-7-one, 4-ethenylidene-6-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 6-benzyl-4-ethenylidene-6-azabicyclo[3.2.1]octan-7-one | CAS Registry Number: 88996-10-5
Synonyms: ACMC-20lg16, AGN-PC-00LQ8T, CTK3A3608

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQVYTVIZUXBKAU-UHFFFAOYSA-N

88996-10-5
6-AZABICYCLO[3.2.1]OCTAN-7-ONE,6-ACETYL- (3 suppliers)
Compound Structure IUPAC Name: 6-acetyl-6-azabicyclo[3.2.1]octan-7-one | CAS Registry Number: 92673-58-0
Synonyms: AKOS027419307, AK466436, 6-Acetyl-6-azabicyclo[3.2.1]octan-7-one

Molecular Formula: C9H13NO2Molecular Weight: 167.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSKDUZXJXJNUON-UHFFFAOYSA-N

92673-58-0
6-Azabicyclo[3.2.1]octane (4 suppliers)
Compound Structure IUPAC Name: 6-azabicyclo[3.2.1]octane | CAS Registry Number: 279-85-6
Synonyms: AC1LC7LQ, SureCN27585, 6-AZA-BICYCLO[3.2.1]OCTANE

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJPPDEZWWKCSIV-UHFFFAOYSA-N

279-85-6
6-Azabicyclo[3.2.1]octane Hydrochloride (2 suppliers)40314-13-4
6-AZABICYCLO[3.2.1]OCTANE, 1,3,3-TRIMETHYL-, (1R,5S)- (1 supplier)
Compound Structure IUPAC Name: (1S,5R)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane | CAS Registry Number: 651341-79-6
Synonyms: SureCN1993206, CTK1J8984, 6-Azabicyclo[3.2.1]octane, 1,3,3-trimethyl-, (1R,5S)-

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FRAKHUZTNLUGPB-WPRPVWTQSA-N

651341-79-6
6-Azabicyclo[3.2.1]octane, 1,3,3-trimethyl-6-(1-piperidinylacetyl)- (1 supplier)88502-89-0
6-Azabicyclo[3.2.1]octane, 1,3,3-trimethyl-6-(1-pyrrolidinylacetyl)- (1 supplier)88502-88-9
6-Azabicyclo[3.2.1]octane, 1,3,3-trimethyl-6-(3,4,5-trimethoxybenzoyl)- (1 supplier)
Compound Structure IUPAC Name: (3,4,5-trimethoxyphenyl)-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone | CAS Registry Number: 88502-97-0
Synonyms: ACMC-20lao6, AGN-PC-00L5MR, CTK3B0496

Molecular Formula: C20H29NO4Molecular Weight: 347.448560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDVYNVZDVBFWAM-UHFFFAOYSA-N

88502-97-0
6-Azabicyclo[3.2.1]octane, 1,3,3-trimethyl-6-(4-morpholinylacetyl)- (1 supplier)
Compound Structure IUPAC Name: 2-morpholin-4-yl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanone | CAS Registry Number: 88502-90-3
Synonyms: ACMC-20lao1, AGN-PC-00L5MO, CTK3B0502

Molecular Formula: C16H28N2O2Molecular Weight: 280.405720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEZDWWCCCYQPKL-UHFFFAOYSA-N

88502-90-3
6-Azabicyclo[3.2.1]octane, 1,3,3-trimethyl-6-(4-nitrobenzoyl)- (1 supplier)
Compound Structure IUPAC Name: (4-nitrophenyl)-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone | CAS Registry Number: 88502-95-8
Synonyms: ST069835, ACMC-20lao5, AC1MK62U, SureCN3457733, Oprea1_170395, Oprea1_565961, MLS000718500, CTK3B0498, MolPort-001-495-257, HMS2671J09, STK734040, AKOS000597978, MCULE-6555888790, BAS 04849142, SMR000290768, A2367/0100049, 4-nitrophenyl 1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl ketone, (4-nitrophenyl)(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone, (4-nitrophenyl)-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone, (4-Nitro-phenyl)-(1,3,3-trimethyl-6-aza-bicyclo[3.2.1]oct-6-yl)-methanone

Molecular Formula: C17H22N2O3Molecular Weight: 302.368180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCIJVASDCBGDOI-UHFFFAOYSA-N

88502-95-8
6-Azabicyclo[3.2.1]octane, 1,3,3-trimethyl-6-[2-(1-piperidinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 3,3,5-trimethyl-7-(2-piperidin-1-ylethyl)-7-azabicyclo[3.2.1]octane | CAS Registry Number: 88503-00-8
Synonyms: ACMC-20lao7, AGN-PC-00L5MS, CTK3B0495

Molecular Formula: C17H32N2Molecular Weight: 264.449380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKFVOQDRVRCURC-UHFFFAOYSA-N

88503-00-8
6-Azabicyclo[3.2.1]octane, 1,3,3-trimethyl-6-[2-(4-morpholinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethyl]morpholine | CAS Registry Number: 88503-01-9
Synonyms: ACMC-20lao8, AGN-PC-00L5MT, CTK3B0494

Molecular Formula: C16H30N2OMolecular Weight: 266.422200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDMVBIJQNVMMEL-UHFFFAOYSA-N

88503-01-9
6-Azabicyclo[3.2.1]octane, 1-(3-methoxyphenyl)-, ethanedioate (1 supplier)
Compound Structure IUPAC Name: 5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octane;oxalic acid | CAS Registry Number: 56277-22-6
Synonyms: (+-)-1-(3-Methoxyphenyl)-6-azabicyclo(3.2.1)octane, 6-Azabicyclo(3.2.1)octane, 1-(3-methoxyphenyl)-, (+-)-, ethanedioate, AC1MIJ2N, SureCN11860532, CTK1F4957, LS-22598, 5-(3-methoxyphenyl)-7-azabicyclo[3.2.1]octane; oxalic acid, 61098-43-9

Molecular Formula: C16H21NO5Molecular Weight: 307.341640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LDPKAPICRXBACU-UHFFFAOYSA-N

56277-22-6
6-Azabicyclo[3.2.1]octane, 6-(1H-indol-7-ylcarbonyl)-1,3,3-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(1H-indol-6-yl)-2-(4-phenylpiperazin-1-yl)ethanone | CAS Registry Number: 904452-89-7
Synonyms: MLS000522554, AGN-PC-0MTFED, HMS2237H21, HMS3366H11, AKOS001832929, SMR000127821, KB-272223, 1-(1H-indol-6-yl)-2-(4-phenylpiperazin-1-yl)ethanone, ethanone,1-(1h-indol-6-yl)-2-(4-phenyl-1-piperazinyl)-

Molecular Formula: C20H21N3OMolecular Weight: 319.400240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXUCVVTWDUIWIH-UHFFFAOYSA-N

904452-89-7
6-Azabicyclo[3.2.1]octane, 6-(4-methoxybenzoyl)-1,3,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone | CAS Registry Number: 101132-69-8
Synonyms: MLS000062976, AGN-PC-00YJTU, ACMC-20m46r, AC1MG2Y2, Ambcb7183192, SureCN13355138, CTK0D9761, MolPort-000-903-171, HMS2353B12, AKOS003320344, MCULE-2633990596, SMR000071663, 6-(4-methoxybenzoyl)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octane, (4-methoxyphenyl)-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone

Molecular Formula: C18H25NO2Molecular Weight: 287.396600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VALUCCBPSGDYQC-UHFFFAOYSA-N

101132-69-8
6-Azabicyclo[3.2.1]octane, 6-(diphenylacetyl)-1,3,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-diphenyl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanone | CAS Registry Number: 88502-93-6
Synonyms: ACMC-20lao3, AGN-PC-00L5MQ, CTK3B0500

Molecular Formula: C24H29NOMolecular Weight: 347.493160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LYYVPHIGJBHILK-UHFFFAOYSA-N

88502-93-6
6-Azabicyclo[3.2.1]octane, 6-[(diethylamino)acetyl]-1,3,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanone | CAS Registry Number: 88502-87-8
Synonyms: ACMC-20lao0, AGN-PC-00L5MN, CTK3B0503

Molecular Formula: C16H30N2OMolecular Weight: 266.422200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIGZIWXKQTYGQY-UHFFFAOYSA-N

88502-87-8
6-Azabicyclo[3.2.1]octane, 6-acetyl-1,3,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanone | CAS Registry Number: 88502-92-5
Synonyms: ACMC-20lao2, AGN-PC-00L5MP, CTK3B0501, AKOS008972996

Molecular Formula: C12H21NOMolecular Weight: 195.301240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABMSXGLPCDMDON-UHFFFAOYSA-N

88502-92-5
6-Azabicyclo[3.2.1]octane, 6-benzoyl- (1 supplier)
Compound Structure IUPAC Name: 6-azabicyclo[3.2.1]octan-6-yl(phenyl)methanone | CAS Registry Number: 74403-58-0
Synonyms: AGN-PC-00LR37, CTK2H0209

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXKNVYRVGCZBSJ-UHFFFAOYSA-N

74403-58-0
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