{8,8-dimethyl-1-oxaspiro[4.5]decan-2-yl}methanol,{8,9-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl}methanol Suppliers & Manufacturers

CHEMICAL products : Other

198001 to 198050 of 317343 results Page:

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PRODUCT NAME

CAS Registry Number

{8,8-dimethyl-1-oxaspiro[4.5]decan-2-yl}methanol (1 supplier)

IUPAC Name: (8,8-dimethyl-1-oxaspiro[4.5]decan-2-yl)methanol | CAS Registry Number: 1863254-92-5

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HINOBRIOUPCAFY-UHFFFAOYSA-N

1863254-92-5

{8,9-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl}methanol (2 suppliers)

IUPAC Name: (8,9-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanol | CAS Registry Number: 2025840-87-1

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVNCJJSBOHZHAD-UHFFFAOYSA-N

2025840-87-1

{8-[(tert-butyldimethylsilyl)oxy]quinolin-7-yl}boronic acid (3 suppliers)

IUPAC Name: [8-[tert-butyl(dimethyl)silyl]oxyquinolin-7-yl]boronic acid | CAS Registry Number: 1486485-32-8
Synonyms: ZINC169977435, NE23587

Molecular Formula:	C₁₅H₂₂BNO₃Si	Molecular Weight:	303.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLOQSWUGJPCVIB-UHFFFAOYSA-N

1486485-32-8

{8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-OXA-4,8-DIAZASPIRO[4.5]DEC-4-YL}(2-THIENYL)METHANONE (0 suppliers)

IUPAC Name: [8-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-oxa-4,8-diazaspiro[4.5]decan-4-yl]-thiophen-2-ylmethanone | CAS Registry Number: 338761-10-7
Synonyms: {8-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-oxa-4,8-diazaspiro[4.5]dec-4-yl}(2-thienyl)methanone, ZINC20387325, AKOS005092629, 5G-901, 8-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-(thiophene-2-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane

Molecular Formula:	C₁₈H₁₇ClF₃N₃O₂S	Molecular Weight:	431.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GKLFTQUJFTXCIO-UHFFFAOYSA-N

338761-10-7

{8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-OXA-4,8-DIAZASPIRO[4.5]DEC-4-YL}[3-(2,6-DICHLOROPHENYL)-5-METHYL-4-ISOXA (0 suppliers)

IUPAC Name: [8-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-oxa-4,8-diazaspiro[4.5]decan-4-yl]-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone | CAS Registry Number: 338761-22-1
Synonyms: {8-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-oxa-4,8-diazaspiro[4.5]dec-4-yl}[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]methanone, ZINC3111069, AKOS005092229, MCULE-6423839318, [8-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-oxa-4,8-diazaspiro[4.5]decan-4-yl]-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone, 5G-907, 8-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-1-oxa-4,8-diazaspiro[4.5]decane

Molecular Formula:	C₂₄H₂₀Cl₃F₃N₄O₃	Molecular Weight:	575.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DCQNXJAAYCLBNE-UHFFFAOYSA-N

338761-22-1

{8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1-THIA-4,8-DIAZASPIRO[4.5]DEC-4-YL}(2,6-DICHLOROPHENYL)METHANONE (0 suppliers)

2061162-68-1

{8-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-3,3-DIMETHYL-1,4,8-TRIAZASPIRO[4.5]DEC-1-YL}(2,4-DICHLOROPHENYL)METHANONE (0 suppliers)

338792-88-4

{8-amino-1,4-dioxaspiro[4.5]decan-8-yl}methanol (4 suppliers)

IUPAC Name: (8-amino-1,4-dioxaspiro[4.5]decan-8-yl)methanol | CAS Registry Number: 1607592-18-6
Synonyms: SCHEMBL15654876, MPRZBLJAAGWSKB-UHFFFAOYSA-N, (8-Amino-1,4-dioxaspiro[4.5]dec-8-yl)methanol

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MPRZBLJAAGWSKB-UHFFFAOYSA-N

1607592-18-6

{8-azabicyclo[3.2.1]octan-3-yl}(pyridin-4-yl)methanol (2 suppliers)

IUPAC Name: 8-azabicyclo[3.2.1]octan-3-yl(pyridin-4-yl)methanol | CAS Registry Number: 1823582-67-7
Synonyms: EN300-234345

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAIRUFFBLMBIGE-UHFFFAOYSA-N

1823582-67-7

{8-benzyl-8-azabicyclo[3.2.1]octan-3-yl}methanol (2 suppliers)

IUPAC Name: (8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)methanol | CAS Registry Number: 1209122-81-5
Synonyms: EN300-89039, SCHEMBL3971681, CTK8A2741, FCH2715553

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNUVOEBIDCULPG-UHFFFAOYSA-N

1209122-81-5

{8-bromo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}methanamine (1 supplier)

IUPAC Name: (8-bromo-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methanamine | CAS Registry Number: 1780571-00-7

Molecular Formula:	C₆H₆BrN₅	Molecular Weight:	228.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZNWGEYSZFFPIW-UHFFFAOYSA-N

1780571-00-7

{8-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl}methanamine dihydrochloride (1 supplier)

2031269-53-9

{8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl}methanamine (2 suppliers)

IUPAC Name: (8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine | CAS Registry Number: 1210483-54-7
Synonyms: (8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)methanamine, SCHEMBL3408331, AKOS022491194, MCULE-6824954375, EN300-89012, Z905065886

Molecular Formula:	C₁₁H₂₀N₂	Molecular Weight:	180.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUASHELDOVYWKV-UHFFFAOYSA-N

1210483-54-7

{8-ethyl-1-oxaspiro[4.5]decan-2-yl}methanol (2 suppliers)

IUPAC Name: (8-ethyl-1-oxaspiro[4.5]decan-2-yl)methanol | CAS Registry Number: 1862744-10-2

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTLDTHFKBIXRNM-UHFFFAOYSA-N

1862744-10-2

{8-fluoro-1,4-dioxaspiro[4.5]decan-8-yl}methanamine (3 suppliers)

IUPAC Name: (8-fluoro-1,4-dioxaspiro[4.5]decan-8-yl)methanamine | CAS Registry Number: 1374653-28-7

Molecular Formula:	C₉H₁₆FNO₂	Molecular Weight:	189.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UNDZKZXRLMRDCG-UHFFFAOYSA-N

1374653-28-7

{8-fluoro-6-azaspiro[3.4]octan-8-yl}methanol (2 suppliers)

IUPAC Name: (8-fluoro-6-azaspiro[3.4]octan-8-yl)methanol | CAS Registry Number: 2219375-02-5
Synonyms: (8-Fluoro-6-azaspiro[3.4]octan-8-yl)methanol

Molecular Formula:	C₈H₁₄FNO	Molecular Weight:	159.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQHGWEJQCNWJEZ-UHFFFAOYSA-N

2219375-02-5

{8-Methoxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}methanamine (0 suppliers)

2091618-79-8

{8-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl}boronic acid (4 suppliers)

IUPAC Name: (8-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)boronic acid | CAS Registry Number: 2377608-14-3
Synonyms: {8-Methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl}boronic acid, ZINC170000955, AT15066, CS-0177197, {8-METHYL-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-6-YLBORONIC ACID

Molecular Formula:	C₇H₈BN₃O₂	Molecular Weight:	176.970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QLCQUKKNKXWKLG-UHFFFAOYSA-N

2377608-14-3

{8-methyl-1,4-dioxa-8-azaspiro[4.5]decan-2-yl}methanol (3 suppliers)

IUPAC Name: (8-methyl-1,4-dioxa-8-azaspiro[4.5]decan-3-yl)methanol | CAS Registry Number: 306314-42-1
Synonyms: SCHEMBL8201231

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HDCPZPBFTZOXIN-UHFFFAOYSA-N

306314-42-1

{8-methyl-1,7-dioxaspiro[4.4]nonan-2-yl}methanol (1 supplier)

IUPAC Name: (8-methyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanol | CAS Registry Number: 2012940-04-2

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OGJRWVPQODVKNR-UHFFFAOYSA-N

2012940-04-2

{8-methyl-1-oxaspiro[4.5]decan-2-yl}methanamine hydrochloride (3 suppliers)

IUPAC Name: (8-methyl-1-oxaspiro[4.5]decan-2-yl)methanamine;hydrochloride | CAS Registry Number: 2230799-51-4
Synonyms: (8-Methyl-1-oxaspiro[4.5]decan-2-yl)methanamine hydrochloride, (8-methyl-1-oxaspiro[4.5]decan-2-yl)methanamine;hydrochloride

Molecular Formula:	C₁₁H₂₂ClNO	Molecular Weight:	219.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KTPHKPGFUKRXHR-UHFFFAOYSA-N

2230799-51-4

{8-methyl-1-oxaspiro[4.5]decan-2-yl}methanol (2 suppliers)

IUPAC Name: (8-methyl-1-oxaspiro[4.5]decan-2-yl)methanol | CAS Registry Number: 1866380-96-2

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASAZNCKCTWPAFP-UHFFFAOYSA-N

1866380-96-2

{8-nitroimidazo[1,2-a]pyridin-3-yl}methanol (2 suppliers)

IUPAC Name: (8-nitroimidazo[1,2-a]pyridin-3-yl)methanol | CAS Registry Number: 2059955-75-6
Synonyms: ZINC536954112

Molecular Formula:	C₈H₇N₃O₃	Molecular Weight:	193.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRJHKKMBENSWJW-UHFFFAOYSA-N

2059955-75-6

{8-oxabicyclo[3.2.1]octan-3-yl}methanol (2 suppliers)

IUPAC Name: 8-oxabicyclo[3.2.1]octan-3-ylmethanol | CAS Registry Number: 1781031-03-5
Synonyms: AKOS024124615

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUXGNVRGZXBAHE-UHFFFAOYSA-N

1781031-03-5

{8-oxaspiro[4.5]decan-1-yl}methanamine (3 suppliers)

IUPAC Name: 8-oxaspiro[4.5]decan-4-ylmethanamine | CAS Registry Number: 1546741-05-2

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEEFIGIZWVYBHU-UHFFFAOYSA-N

1546741-05-2

{8-oxaspiro[4.5]decan-1-yl}methanol (2 suppliers)

IUPAC Name: 8-oxaspiro[4.5]decan-4-ylmethanol | CAS Registry Number: 1692157-20-2
Synonyms: 8-oxaspiro[4.5]decan-1-ylmethanol

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOAQCPUEVJTGLL-UHFFFAOYSA-N

1692157-20-2

{8-thiabicyclo[3.2.1]octan-3-yl}methanamine hydrochloride (3 suppliers)

IUPAC Name: 8-thiabicyclo[3.2.1]octan-3-ylmethanamine;hydrochloride | CAS Registry Number: 2126160-18-5
Synonyms: AKOS034055993

Molecular Formula:	C₈H₁₆ClNS	Molecular Weight:	193.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TZBWGYUFDKPHFM-UHFFFAOYSA-N

2126160-18-5

{9-oxa-2-azaspiro[5.5]undecan-3-yl}methanol (3 suppliers)

IUPAC Name: 9-oxa-2-azaspiro[5.5]undecan-3-ylmethanol | CAS Registry Number: 2044927-11-7

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KUXXUJMUFVDZEH-UHFFFAOYSA-N

2044927-11-7

{allyl[(4-chlorophenyl)sulfonyl]amino}acetic acid (0 suppliers)

{AMINO[(2-CHLOROBENZYL)THIO!METHYLIDENE}AMMONIUM CHLORIDE (7 suppliers)

IUPAC Name: (2-chlorophenyl)methyl carbamimidothioate hydrochloride | CAS Registry Number: 3778-85-6
Synonyms: MLS000698043, WLN: MUYZS1R BG &GH, NSC 60041, 2-chlorobenzyl imidothiocarbamate, MolPort-001-529-519, NSC60041, CID199161, 2-(2-Chlorobenzyl)-2-thiopseudourea hydrochloride, SMR000225839, LS-126045, Pseudourea, 2-(2-chlorobenzyl)-2-thio-, hydrochloride, T6399946, Carbamimidothioic acid, (2-chlorophenyl)methyl ester, monohydrochloride, Carbamimidothioic acid, (2-chlorophenyl)methyl ester, monohydrochloride (9CI)

Molecular Formula:	C₈H₁₀Cl₂N₂S	Molecular Weight:	237.149400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CEICVYXCGHTEIT-UHFFFAOYSA-N

3778-85-6

{BENZENESULFONYL-[2-(3-METHOXY-PHENYL)-ETHYL]-AMINO}-ACETIC ACID ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 2-[benzenesulfonyl-[2-(3-methoxyphenyl)ethyl]amino]acetate | CAS Registry Number: 1229622-00-7
Synonyms: {Benzenesulfonyl-[2-(3-methoxy-phenyl)-ethyl]-amino}-acetic acid ethyl ester

Molecular Formula:	C₁₉H₂₃NO₅S	Molecular Weight:	377.455 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FVWGQPLZKRXMFD-UHFFFAOYSA-N

1229622-00-7

{Benzyl-[2-(Benzyl-Ethoxycarbonylmethyl-Amino)-Ethyl]-Amino}-Acetic Acid Ethyl Ester (4 suppliers)

IUPAC Name: ethyl 2-[benzyl-[2-[benzyl-(2-ethoxy-2-oxoethyl)amino]ethyl]amino]acetate | CAS Registry Number: 183995-63-3
Synonyms: AmbTiB64512, MolPort-000-001-708, B64512, {Benzyl-[2-(benzyl-ethoxycarbonylmethyl-amino)-ethyl]-amino}-acetic acid ethyl ester

Molecular Formula:	C₂₄H₃₂N₂O₄	Molecular Weight:	412.521880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LMUBGEJORCPEDQ-UHFFFAOYSA-N

183995-63-3

{bicyclo[1.1.1]pentan-1-yl}(phenyl)methanol (1 supplier)

117633-08-6

{bicyclo[1.1.1]pentan-1-yl}(phenyl)methanone (1 supplier)

117633-00-8

{bicyclo[1.1.1]pentan-1-yl}hydrazine hydrochloride (2 suppliers)

IUPAC Name: 1-bicyclo[1.1.1]pentanylhydrazine;hydrochloride | CAS Registry Number: 1955524-37-4
Synonyms: SCHEMBL13387068, bicyclo[1.1.1]pentan-1-ylhydrazine hydrochloride

Molecular Formula:	C₅H₁₁ClN₂	Molecular Weight:	134.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OUTHGFXUCQPYQY-UHFFFAOYSA-N

1955524-37-4

{bicyclo[1.1.1]pentan-1-ylmethyl}hydrazine dihydrochloride (3 suppliers)

2231675-11-7

{bicyclo[2.1.0]pentan-1-yl}methanol (3 suppliers)

IUPAC Name: 1-bicyclo[2.1.0]pentanylmethanol | CAS Registry Number: 7687-31-2

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDALIZUXEPHQTF-UHFFFAOYSA-N

7687-31-2

{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(1-methoxybutan-2-yl)amine (2 suppliers)

IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-1-methoxybutan-2-amine | CAS Registry Number: 1340141-48-1
Synonyms: AKOS013732636, EN300-161658

Molecular Formula:	C₁₃H₂₃NO	Molecular Weight:	209.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGWGTBNMXCOQOG-UHFFFAOYSA-N

1340141-48-1

{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(1-methoxypropan-2-yl)amine (3 suppliers)

IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-1-methoxypropan-2-amine | CAS Registry Number: 1218643-10-7
Synonyms: AKOS009027077, EN300-160902

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVSFGZLGIVJQJB-UHFFFAOYSA-N

1218643-10-7

{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(2-ethoxyethyl)amine (3 suppliers)

IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-ethoxyethanamine | CAS Registry Number: 1218034-59-3
Synonyms: EN300-167085

Molecular Formula:	C₁₂H₂₁NO	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLVJXJCKSPOVIT-UHFFFAOYSA-N

1218034-59-3

{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(2-methoxyethyl)amine (3 suppliers)

IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-methoxyethanamine | CAS Registry Number: 1218145-58-4
Synonyms: AKOS009023876, EN300-160861

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSINUQXBOQCDKW-UHFFFAOYSA-N

1218145-58-4

{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(2-methylbutan-2-yl)amine (3 suppliers)

IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-methylbutan-2-amine | CAS Registry Number: 1218381-54-4
Synonyms: BBV-27230367, EN300-166983

Molecular Formula:	C₁₃H₂₃N	Molecular Weight:	193.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AJDTXYJSVRVFMI-UHFFFAOYSA-N

1218381-54-4

{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(2-methylpropyl)amine (2 suppliers)

IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-2-methylpropan-1-amine | CAS Registry Number: 22501-48-0
Synonyms: AKOS005217703, BBV-27106069, EN300-160889

Molecular Formula:	C₁₂H₂₁N	Molecular Weight:	179.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LGYIXSVOPLWFON-UHFFFAOYSA-N

22501-48-0

{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(3-ethoxypropyl)amine (3 suppliers)

IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-3-ethoxypropan-1-amine | CAS Registry Number: 1218237-92-3
Synonyms: AKOS009023865, EN300-160898

Molecular Formula:	C₁₃H₂₃NO	Molecular Weight:	209.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUDJCRXUUJDOST-UHFFFAOYSA-N

1218237-92-3

{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(3-methylbutan-2-yl)amine (3 suppliers)

IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-3-methylbutan-2-amine | CAS Registry Number: 1218157-82-4
Synonyms: AKOS009027204, BBV-27106168, EN300-160908

Molecular Formula:	C₁₃H₂₃N	Molecular Weight:	193.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XEXZMUJVVSVDDZ-UHFFFAOYSA-N

1218157-82-4

{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(3-methylbutyl)amine (3 suppliers)

IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-3-methylbutan-1-amine | CAS Registry Number: 22501-50-4
Synonyms: AKOS009023776, EN300-160876

Molecular Formula:	C₁₃H₂₃N	Molecular Weight:	193.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UEZGARYVPGTCTC-UHFFFAOYSA-N

22501-50-4

{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(butan-2-yl)amine (3 suppliers)

IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)butan-2-amine | CAS Registry Number: 1218222-25-3
Synonyms: AKOS009023909, BBV-27105965, EN300-160855

Molecular Formula:	C₁₂H₂₁N	Molecular Weight:	179.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XUTYKHVXAVPPFN-UHFFFAOYSA-N

1218222-25-3

{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(butyl)amine (2 suppliers)

IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)butan-1-amine | CAS Registry Number: 22501-46-8
Synonyms: SCHEMBL9576381, AKOS005217720

Molecular Formula:	C₁₂H₂₁N	Molecular Weight:	179.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BSEXOBNMVGYDBZ-UHFFFAOYSA-N

22501-46-8

{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(pentan-3-yl)amine (3 suppliers)

IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)pentan-3-amine | CAS Registry Number: 1218189-07-1
Synonyms: AKOS009024044, EN300-160896

Molecular Formula:	C₁₃H₂₃N	Molecular Weight:	193.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QEUHRDVWTMGMFH-UHFFFAOYSA-N

1218189-07-1

{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(pentyl)amine (3 suppliers)

IUPAC Name: N-(2-bicyclo[2.2.1]hept-5-enylmethyl)pentan-1-amine | CAS Registry Number: 22441-58-3
Synonyms: AKOS009023981, EN300-160856

Molecular Formula:	C₁₃H₂₃N	Molecular Weight:	193.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KULLJYSCBVVGLP-UHFFFAOYSA-N

22441-58-3

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