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

CHEMICAL products : Other

195501 to 195550 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

{7,8-dimethyl-1-oxaspiro[4.5]decan-2-yl}methanol (1 supplier)

IUPAC Name: (7,8-dimethyl-1-oxaspiro[4.5]decan-2-yl)methanol | CAS Registry Number: 1856692-14-2

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

InChIKey: KVYHPKKZATVBQZ-UHFFFAOYSA-N

1856692-14-2

{7,9-dimethyl-1-oxaspiro[4.5]decan-2-yl}methanol (1 supplier)

IUPAC Name: (7,9-dimethyl-1-oxaspiro[4.5]decan-2-yl)methanol | CAS Registry Number: 1882437-67-3

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

InChIKey: ZJIXVLFLBDFQPV-UHFFFAOYSA-N

1882437-67-3

{7-[(2S)-2-HYDROXY-1-OXO-1-(PROPAN-2-YLAMINO)BUTAN-2-YL]-9-OXO-9,11-DIHYDROINDOLIZINO[1,2-B]QUINOLIN-8-YL}METHYL ACETATE (3 suppliers)

IUPAC Name: [7-[(2S)-2-hydroxy-1-oxo-1-(propan-2-ylamino)butan-2-yl]-9-oxo-11H-indolizino[1,2-b]quinolin-8-yl]methyl acetate | CAS Registry Number: 7143-17-1
Synonyms: {7-[(2s)-2-hydroxy-1-oxo-1-(propan-2-ylamino)butan-2-yl]-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-8-yl}methyl acetate, AC1L34ZD, AC1Q5L3R, CTK8D7314, KST-1B7942, 69181-16-4, AR-1A9611, [7-[(2S)-2-hydroxy-1-oxo-1-(propan-2-ylamino)butan-2-yl]-9-oxo-11H-indolizino[1,2-b]quinolin-8-yl]methyl acetate, Indolizino(1,2-b)quinoline-7-acetamide, 8-((acetyloxy)methyl)-alpha-ethyl-9,11-dihydro-alpha-hydroxy-N-(1-methylethyl)-9-oxo-, (S)-

Molecular Formula:	C₂₅H₂₇N₃O₅	Molecular Weight:	449.498980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CRUCPCCNRBFPJH-VWLOTQADSA-N

7143-17-1

{7-[(methylsulfonyl)amino]-1,1-dioxido-2h-1,2,4-benzothiadiazin-3 -yl}acetic Acid (2 suppliers)

IUPAC Name: 2-[7-(methanesulfonamido)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl]acetic acid | CAS Registry Number: 1000313-20-1
Synonyms: SCHEMBL49931, ZCDWNPVNFYEBDG-UHFFFAOYSA-N, 2H-1,2,4-Benzothiadiazine-3-acetic acid, 7-[(methylsulfonyl)amino]-, 1,1-dioxide, (7-methanesulfonylamino-1,1-dioxo-1, 4-dihydro-1lambda6-benzo[1,2,4]thiadiazin-3-yl)-acetic acid, (7-Methanesulfonylamino-1,1-dioxo-1,4-dihydro-1lambda6 benzo[1,2,4]thiadiazin-3-yl)-acetic acid, (7-Methanesulfonylamino-1,1-dioxo-1,4-dihydro-1lambda6-benzo[1, 2, 4]thiadiazin-3-yl)-acetic acid, (7-methanesulfonylamino-1,1-dioxo-1,4-dihydro-1lambda6-benzo[1,2,4] thiadiazin-3-yl)-acetic acid, (7-methanesulfonylamino-1,1-dioxo-1,4-dihydro-1lambda6-benzo[1,2,4]thiadiazin-3-yl)-acetic acid

Molecular Formula:	C₁₀H₁₁N₃O₆S₂	Molecular Weight:	333.333 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZCDWNPVNFYEBDG-UHFFFAOYSA-N

1000313-20-1

{7-AZASPIRO[3.5]NONAN-2-YL}METHANOL HYDROCHLORIDE (1 supplier)

{7-azaspiro[4.5]decan-8-yl}methanol (1 supplier)

IUPAC Name: 7-azaspiro[4.5]decan-8-ylmethanol | CAS Registry Number: 1195235-60-9

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

InChIKey: ALGUSOYPSGMARJ-UHFFFAOYSA-N

1195235-60-9

{7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl}methanol (7 suppliers)

IUPAC Name: (7-chloro-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)methanol | CAS Registry Number: 1183462-18-1
Synonyms: MolPort-014-450-751, ZINC37731417, AKOS010133372, NE54360, Z1982493857

Molecular Formula:	C₆H₅ClN₄O	Molecular Weight:	184.583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XOVBXAYMZAVUPX-UHFFFAOYSA-N

1183462-18-1

{7-chlorofuro[2,3-c]pyridin-5-yl}methanol (1 supplier)

IUPAC Name: (7-chlorofuro[2,3-c]pyridin-5-yl)methanol | CAS Registry Number: 208519-39-5
Synonyms: Furo[2,3-c]pyridine-5-methanol, 7-chloro-, (7-Chlorofuro[2,3-c]pyridin-5-yl)methanol, SCHEMBL842329

Molecular Formula:	C₈H₆ClNO₂	Molecular Weight:	183.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYTYBRREMOCQHE-UHFFFAOYSA-N

208519-39-5

{7-cyclopropyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}methanol (2 suppliers)

IUPAC Name: (7-cyclopropyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol | CAS Registry Number: 1694245-95-8

Molecular Formula:	C₉H₁₄N₄O	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YJPIPHFFWAXAEP-UHFFFAOYSA-N

1694245-95-8

{7-ethyl-1-oxaspiro[4.5]decan-2-yl}methanol (1 supplier)

IUPAC Name: (7-ethyl-1-oxaspiro[4.5]decan-2-yl)methanol | CAS Registry Number: 1864318-18-2

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

InChIKey: VJJMVSATTNXVPV-UHFFFAOYSA-N

1864318-18-2

{7-ethyl-6-methyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}methanol (2 suppliers)

IUPAC Name: (7-ethyl-6-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol | CAS Registry Number: 1697469-64-9

Molecular Formula:	C₉H₁₆N₄O	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VTXZKVNPMJBNAK-UHFFFAOYSA-N

1697469-64-9

{7-methyl-1,8-dioxaspiro[4.5]decan-2-yl}methanol (1 supplier)

IUPAC Name: (7-methyl-1,8-dioxaspiro[4.5]decan-2-yl)methanol | CAS Registry Number: 1878889-89-4

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

InChIKey: BAKWDSMIYKTGKH-UHFFFAOYSA-N

1878889-89-4

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

IUPAC Name: (8-methyl-1-oxaspiro[4.4]nonan-2-yl)methanol | CAS Registry Number: 1862470-51-6

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

InChIKey: JVTOWIOXAVDZKV-UHFFFAOYSA-N

1862470-51-6

{7-methyl-1-oxaspiro[4.5]decan-2-yl}methanol (1 supplier)

IUPAC Name: (7-methyl-1-oxaspiro[4.5]decan-2-yl)methanol | CAS Registry Number: 1855828-06-6

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

InChIKey: ZXFLJLNHGTTYKA-UHFFFAOYSA-N

1855828-06-6

{7-methyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}methanol (2 suppliers)

IUPAC Name: (7-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol | CAS Registry Number: 1701732-33-3

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KIHYUUPFVIPSHM-UHFFFAOYSA-N

1701732-33-3

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

IUPAC Name: (7-methyl-8-nitroimidazo[1,2-a]pyridin-3-yl)methanol | CAS Registry Number: 2060051-37-6
Synonyms: ZINC536954066

Molecular Formula:	C₉H₉N₃O₃	Molecular Weight:	207.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVGXHHMMHWNBPJ-UHFFFAOYSA-N

2060051-37-6

{7-oxa-1-azaspiro[4.4]nonan-8-yl}methanol (1 supplier)

IUPAC Name: 7-oxa-1-azaspiro[4.4]nonan-8-ylmethanol | CAS Registry Number: 2059938-79-1

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YDIRITXNFYUYMO-UHFFFAOYSA-N

2059938-79-1

{7-oxabicyclo[2.2.1]heptan-1-yl}methanamine (5 suppliers)

IUPAC Name: 7-oxabicyclo[2.2.1]heptan-1-ylmethanamine | CAS Registry Number: 2059944-94-2
Synonyms: ZINC536960854

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UHVAPMHYHSSGOJ-UHFFFAOYSA-N

2059944-94-2

{7-oxabicyclo[2.2.1]heptan-1-yl}methanesulfonyl chloride (1 supplier)

IUPAC Name: 7-oxabicyclo[2.2.1]heptan-1-ylmethanesulfonyl chloride | CAS Registry Number: 2091597-91-8

Molecular Formula:	C₇H₁₁ClO₃S	Molecular Weight:	210.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AKLYVJZGAHCKOA-UHFFFAOYSA-N

2091597-91-8

{7-oxabicyclo[2.2.1]heptan-2-yl}methanol (4 suppliers)

IUPAC Name: 7-oxabicyclo[2.2.1]heptan-2-ylmethanol | CAS Registry Number: 89897-18-7
Synonyms: 7-oxabicyclo[2.2.1]heptan-2-ylmethanol, SCHEMBL75680, VCNMKDHFISMVQL-UHFFFAOYSA-N, {7-oxabicyclo[2.2.1]heptan-2-yl}methanol, Mixture of diastereomers

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCNMKDHFISMVQL-UHFFFAOYSA-N

89897-18-7

{7-oxabicyclo[2.2.1]heptan-2-yl}methyl methanesulfonate (1 supplier)

IUPAC Name: 7-oxabicyclo[2.2.1]heptan-2-ylmethyl methanesulfonate | CAS Registry Number: 1864015-34-8

Molecular Formula:	C₈H₁₄O₄S	Molecular Weight:	206.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PNUQWQNPMYQLHM-UHFFFAOYSA-N

1864015-34-8

{7-oxaspiro[3.5]nonan-1-yl}methanamine hydrochloride (6 suppliers)

IUPAC Name: 7-oxaspiro[3.5]nonan-3-ylmethanamine;hydrochloride | CAS Registry Number: 2059987-27-6
Synonyms: 7-Oxaspiro[3.5]nonan-1-ylmethanamine hydrochloride, AKOS034008722, CS-0067464, Z2740003254

Molecular Formula:	C₉H₁₈ClNO	Molecular Weight:	191.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RNUUJSCLSSKGMY-UHFFFAOYSA-N

2059987-27-6

{7-oxaspiro[4.5]decan-10-yl}methanamine hydrochloride (1 supplier)

IUPAC Name: 7-oxaspiro[4.5]decan-10-ylmethanamine;hydrochloride | CAS Registry Number: 2228326-06-3
Synonyms: (7-Oxaspiro[4.5]decan-10-yl)methanamine hydrochloride, 7-oxaspiro[4.5]decan-10-ylmethanamine;hydrochloride, starbld0020920

Molecular Formula:	C₁₀H₂₀ClNO	Molecular Weight:	205.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LCFIQASUJRFMCF-UHFFFAOYSA-N

2228326-06-3

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

IUPAC Name: (8,8-difluoro-1-oxaspiro[4.5]decan-2-yl)methanol | CAS Registry Number: 2002570-07-0

Molecular Formula:	C₁₀H₁₆F₂O₂	Molecular Weight:	206.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSPDWXHDOCXVML-UHFFFAOYSA-N

2002570-07-0

{8,8-difluorobicyclo[5.1.0]octan-4-yl}methanol (1 supplier)

IUPAC Name: (8,8-difluoro-4-bicyclo[5.1.0]octanyl)methanol | CAS Registry Number: 2219371-36-3
Synonyms: (8,8-Difluorobicyclo[5.1.0]octan-4-yl)methanol, (8,8-difluoro-4-bicyclo[5.1.0]octanyl)methanol

Molecular Formula:	C₉H₁₄F₂O	Molecular Weight:	176.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUZJNLADVJNGIN-UHFFFAOYSA-N

2219371-36-3

{8,8-difluorobicyclo[5.1.0]octan-4-yl}methyl methanesulfonate (1 supplier)

IUPAC Name: (8,8-difluoro-4-bicyclo[5.1.0]octanyl)methyl methanesulfonate | CAS Registry Number: 2241129-28-0
Synonyms: (8,8-Difluorobicyclo[5.1.0]octan-4-yl)methyl methanesulfonate, (8,8-difluoro-4-bicyclo[5.1.0]octanyl)methyl methanesulfonate

Molecular Formula:	C₁₀H₁₆F₂O₃S	Molecular Weight:	254.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WXLZZOKUSVIWQN-UHFFFAOYSA-N

2241129-28-0

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

IUPAC Name: (8,8-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanol | CAS Registry Number: 1936560-36-9

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

InChIKey: SJFAJDOTQSTNBY-UHFFFAOYSA-N

1936560-36-9

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

IUPAC Name: (8,8-dimethyl-1-oxaspiro[4.5]decan-2-yl)methanamine;hydrochloride | CAS Registry Number: 2230798-30-6
Synonyms: (8,8-Dimethyl-1-oxaspiro[4.5]decan-2-yl)methanamine hydrochloride, (8,8-dimethyl-1-oxaspiro[4.5]decan-2-yl)methanamine;hydrochloride, starbld0016351

Molecular Formula:	C₁₂H₂₄ClNO	Molecular Weight:	233.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UCPNGIWMUSCIAJ-UHFFFAOYSA-N

2230798-30-6

{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 (1 supplier)

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 (6 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (3 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-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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

2091618-79-8

{8-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl}boronic acid (5 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 (2 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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

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