{6-bromo-8-methylimidazo[1,2-a]pyridin-3-yl}methanol,{6-Bromoimidazo[1,2-a]pyridin-2-yl}methanamine Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: (6-bromo-8-methylimidazo[1,2-a]pyridin-3-yl)methanol | CAS Registry Number: 217435-70-6
Synonyms: 6-bromo-3-hydroxymethyl-8-methylimidazo[1,2-a]pyridine, ZINC34458185, AKOS022294624, NE47820

Molecular Formula:	C₉H₉BrN₂O	Molecular Weight:	241.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHHVGHRVDFCSPP-UHFFFAOYSA-N

217435-70-6

{6-Bromoimidazo[1,2-a]pyridin-2-yl}methanamine (4 suppliers)

IUPAC Name: (6-bromoimidazo[1,2-a]pyridin-2-yl)methanamine | CAS Registry Number: 1082859-16-2
Synonyms: {6-bromoimidazo[1,2-a]pyridin-2-yl}methanamine, (6-bromoimidazo[1,2-a]pyridin-2-yl)methanamine, CHEMBL4524564, SCHEMBL22499390, ZINC19765368, AKOS022224388, MCULE-4912998103, Z744754710

Molecular Formula:	C₈H₈BrN₃	Molecular Weight:	226.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SWDDNRAKHXZZJV-UHFFFAOYSA-N

1082859-16-2

{6-Chloro-4-methyl-7-[(2-methylprop-2-en-1-yl)-oxy]-2-oxo-2H-chromen-3-yl}acetic acid (1 supplier)

{6-CHLORO-4-METHYL-7-[(2-METHYLPROP-2-EN-1-YL)OXY]-2-OXO-2H-CHROMEN-3-YL}ACETIC ACID (1 supplier)

{6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl}methanamine (1 supplier)

IUPAC Name: (6-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine | CAS Registry Number: 1509787-34-1
Synonyms: (6-Chloro-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine, AKOS023220214

Molecular Formula:	C₉H₁₀ClN₃	Molecular Weight:	195.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRYMCBKBTQNYEJ-UHFFFAOYSA-N

1509787-34-1

{6-chloroimidazo[1,2-a]pyridin-2-yl}methanamine hydrochloride (2 suppliers)

IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methanamine;hydrochloride | CAS Registry Number: 2172600-90-5
Synonyms: (6-Chloroimidazo[1,2-a]pyridin-2-yl)methanamine hydrochloride, {6-Chloroimidazo[1,2-a]pyridin-2-yl}methanamine hydrochloride, (6-chloroimidazo[1,2-a]pyridin-2-yl)methanamine;hydrochloride, MFCD31616132, AT28453, (6-CHLOROIMIDAZO[1,2-A]PYRIDIN-2-YL)METHANAMINE HCL, (6-Chloroimidazo[1,2-a]pyridin-2-yl)methanaminehydrochloride

Molecular Formula:	C₈H₉Cl₂N₃	Molecular Weight:	218.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XQYBBSLMWFNEOZ-UHFFFAOYSA-N

2172600-90-5

{6-ethyl-1-oxaspiro[4.4]nonan-2-yl}methanol (1 supplier)

IUPAC Name: (9-ethyl-1-oxaspiro[4.4]nonan-2-yl)methanol | CAS Registry Number: 1864982-88-6

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

InChIKey: FGQAVROEUHGUGG-UHFFFAOYSA-N

1864982-88-6

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

IUPAC Name: (6-ethyl-1-oxaspiro[4.5]decan-2-yl)methanol | CAS Registry Number: 1864169-95-8

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

InChIKey: XWHITQCEXWWWKE-UHFFFAOYSA-N

1864169-95-8

{6-ethyl-4,5-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-yl}methanol (2 suppliers)

IUPAC Name: (6-ethyl-4,5-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-yl)methanol | CAS Registry Number: 2060044-82-6
Synonyms: ZINC536956139

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YILMKNNAOYLIOR-UHFFFAOYSA-N

2060044-82-6

{6-fluoroimidazo[1,2-a]pyridin-3-yl}methanol (5 suppliers)

IUPAC Name: (6-fluoroimidazo[1,2-a]pyridin-3-yl)methanol | CAS Registry Number: 1520373-01-6
Synonyms: (6-FLUOROIMIDAZO[1,2-A]PYRIDIN-3-YL)METHANOL, MolPort-022-625-953, ZINC82694628, AKOS022836325, Z2692095043

Molecular Formula:	C₈H₇FN₂O	Molecular Weight:	166.155 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSGZRBNCNYSCEA-UHFFFAOYSA-N

1520373-01-6

{6-methoxy-2-methylimidazo[1,2-a]pyrazin-3-yl}methanol (1 supplier)

IUPAC Name: (6-methoxy-2-methylimidazo[1,2-a]pyrazin-3-yl)methanol | CAS Registry Number: 1780814-57-4
Synonyms: SCHEMBL20138240

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJJYSHDYXUSWRI-UHFFFAOYSA-N

1780814-57-4

{6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl}methanol (2 suppliers)

IUPAC Name: (6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methanol | CAS Registry Number: 930395-91-8
Synonyms: (6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methanol, CTK7B2107, ZINC12505569, AKOS000136062, MCULE-4134334168, EN300-27578, Z235344207

Molecular Formula:	C₇H₈N₂O₂S	Molecular Weight:	184.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KAFZURQKDNMDPC-UHFFFAOYSA-N

930395-91-8

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

IUPAC Name: (6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)boronic acid | CAS Registry Number: 2377606-51-2
Synonyms: 6-Methyl-[1,2,4]triazolo[1,5-a]pyridine-2-boronic acid, (6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)boronic acid, BS-35133

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

InChIKey: ZFTLPSBOTHIMLH-UHFFFAOYSA-N

2377606-51-2

{6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl}methanamine dihydrochloride (5 suppliers)

IUPAC Name: (6-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1909306-24-6
Synonyms: MolPort-039-241-130, Z2379087659

Molecular Formula:	C₈H₁₂Cl₂N₄	Molecular Weight:	235.112 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PJKQLVFLJIHHEB-UHFFFAOYSA-N

1909306-24-6

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

IUPAC Name: (6-methyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanol | CAS Registry Number: 1871725-97-1

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

InChIKey: VRYXVBMIXYFDMF-UHFFFAOYSA-N

1871725-97-1

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

IUPAC Name: (9-methyl-1-oxaspiro[4.4]nonan-2-yl)methanol | CAS Registry Number: 1862396-45-9

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

InChIKey: VDOMEFMIBQBELW-UHFFFAOYSA-N

1862396-45-9

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

IUPAC Name: (6-methyl-1-oxaspiro[4.5]decan-2-yl)methanol | CAS Registry Number: 1862708-47-1

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

InChIKey: KFZXBNDYHMJYDL-UHFFFAOYSA-N

1862708-47-1

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

IUPAC Name: (6-methyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol | CAS Registry Number: 1696092-82-6

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

InChIKey: XGWUBZWZBYHUEK-UHFFFAOYSA-N

1696092-82-6

{6-methyl-6-azaspiro[3.5]nonan-7-yl}methanamine dihydrochloride (1 supplier)

IUPAC Name: (6-methyl-6-azaspiro[3.5]nonan-7-yl)methanamine;dihydrochloride | CAS Registry Number: 2193059-49-1
Synonyms: (6-Methyl-6-azaspiro[3.5]nonan-7-yl)methanamine dihydrochloride, (6-methyl-6-azaspiro[3.5]nonan-7-yl)methanamine;dihydrochloride, AKOS034147770

Molecular Formula:	C₁₀H₂₂Cl₂N₂	Molecular Weight:	241.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BKMCNPFVHMJBHD-UHFFFAOYSA-N

2193059-49-1

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

IUPAC Name: (6-methylimidazo[1,2-a]pyridin-8-yl)boronic acid | CAS Registry Number: 2377607-68-4
Synonyms: {6-Methylimidazo[1,2-a]pyridin-8-yl}boronic acid, ZINC170000875, CS-0177223

Molecular Formula:	C₈H₉BN₂O₂	Molecular Weight:	175.980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPLUGDYYJAMHJO-UHFFFAOYSA-N

2377607-68-4

{6-methylimidazo[1,2-a]pyridin-8-yl}boronic acid hydrochloride (3 suppliers)

IUPAC Name: (6-methylimidazo[1,2-a]pyridin-8-yl)boronic acid;hydrochloride | CAS Registry Number: 2377607-69-5
Synonyms: {6-Methylimidazo[1,2-a]pyridin-8-yl}boronic acid hydrochloride, AT15266, CS-0177224, {6-METHYLIMIDAZO[1,2-A]PYRIDIN-8-YLBORONIC ACID HYDROCHLORIDE

Molecular Formula:	C₈H₁₀BClN₂O₂	Molecular Weight:	212.440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KNQTXNAEGMKHHX-UHFFFAOYSA-N

2377607-69-5

{6-nitro-2H,3H-imidazo[2,1-b][1,3]thiazol-2-yl}methanol (2 suppliers)

IUPAC Name: (6-nitro-2,3-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)methanol | CAS Registry Number: 2097082-11-4
Synonyms: (6-Nitro-2,3-dihydroimidazo[2,1-b]thiazol-2-yl)methanol, CS-0088429

Molecular Formula:	C₆H₇N₃O₃S	Molecular Weight:	201.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DPOYRQMCTUUCSS-UHFFFAOYSA-N

2097082-11-4

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

IUPAC Name: (6-nitroimidazo[1,2-a]pyridin-3-yl)methanol | CAS Registry Number: 1126636-97-2
Synonyms: ZINC536955502

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

InChIKey: WPVVLYWJBFHFPQ-UHFFFAOYSA-N

1126636-97-2

{6-oxa-2-azaspiro[3.4]octan-7-yl}methanol (2 suppliers)

IUPAC Name: 6-oxa-2-azaspiro[3.4]octan-7-ylmethanol | CAS Registry Number: 2060006-64-4

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XLXCMRQERLSUBN-UHFFFAOYSA-N

2060006-64-4

{6-oxabicyclo[3.2.1]octan-2-yl}methanamine hydrochloride (1 supplier)

IUPAC Name: 6-oxabicyclo[3.2.1]octan-2-ylmethanamine;hydrochloride | CAS Registry Number: 2138204-86-9
Synonyms: (6-Oxabicyclo[3.2.1]octan-2-yl)methanamine hydrochloride, 6-oxabicyclo[3.2.1]octan-2-ylmethanamine;hydrochloride, AKOS034082538

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UHTDYKUKTVKPET-UHFFFAOYSA-N

2138204-86-9

{6-oxabicyclo[3.2.1]octan-5-yl}methanamine (1 supplier)

IUPAC Name: 6-oxabicyclo[3.2.1]octan-5-ylmethanamine | CAS Registry Number: 2155856-06-5
Synonyms: (6-Oxabicyclo[3.2.1]octan-5-yl)methanamine, 6-oxabicyclo[3.2.1]octan-5-ylmethanamine

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVPIHHVATRMZOT-UHFFFAOYSA-N

2155856-06-5

{6-oxaspiro[3.4]octan-2-yl}methanamine (2 suppliers)

IUPAC Name: 6-oxaspiro[3.4]octan-2-ylmethanamine | CAS Registry Number: 2241140-67-8
Synonyms: (6-Oxaspiro[3.4]octan-2-yl)methanamine, 6-oxaspiro[3.4]octan-2-ylmethanamine, starbld0049666

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HTGCXYZBINTCIH-UHFFFAOYSA-N

2241140-67-8

{6-oxaspiro[3.4]octan-7-yl}methanamine hydrochloride (3 suppliers)

IUPAC Name: 6-oxaspiro[3.4]octan-7-ylmethanamine;hydrochloride | CAS Registry Number: 2089255-01-4
Synonyms: AKOS034020461, Z2760930309

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMPGEWRKZFPYCB-UHFFFAOYSA-N

2089255-01-4

{6-oxaspiro[3.4]octan-7-yl}methanesulfonyl chloride (1 supplier)

IUPAC Name: 6-oxaspiro[3.4]octan-7-ylmethanesulfonyl chloride | CAS Registry Number: 2091952-85-9

Molecular Formula:	C₈H₁₃ClO₃S	Molecular Weight:	224.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHXGJRGHWKAILA-UHFFFAOYSA-N

2091952-85-9

{6-oxaspiro[3.4]octan-7-yl}methanol (1 supplier)

IUPAC Name: 6-oxaspiro[3.4]octan-7-ylmethanol | CAS Registry Number: 2060006-45-1

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GIQJCVLOYMYDHS-UHFFFAOYSA-N

2060006-45-1

{6-oxaspiro[3.5]nonan-7-yl}methanamine hydrochloride (3 suppliers)

IUPAC Name: 6-oxaspiro[3.5]nonan-7-ylmethanamine;hydrochloride | CAS Registry Number: 2094483-40-4
Synonyms: AKOS034045701, Z2830704467

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

InChIKey: LXHXOGBPERTNPG-UHFFFAOYSA-N

2094483-40-4

{6-oxaspiro[4.5]decan-9-yl}hydrazine (1 supplier)

IUPAC Name: 6-oxaspiro[4.5]decan-9-ylhydrazine | CAS Registry Number: 1505653-21-3
Synonyms: SCHEMBL21636238, AKOS018457819

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WQIIHXJLEVJENW-UHFFFAOYSA-N

1505653-21-3

{6-oxaspiro[4.5]decan-9-yl}hydrazine dihydrochloride (1 supplier)

IUPAC Name: 6-oxaspiro[4.5]decan-9-ylhydrazine;dihydrochloride | CAS Registry Number: 2095409-04-2

Molecular Formula:	C₉H₂₀Cl₂N₂O	Molecular Weight:	243.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HYEHOEAPSANYIZ-UHFFFAOYSA-N

2095409-04-2

{6-tert-butyl-1-oxaspiro[4.4]nonan-2-yl}methanol (1 supplier)

IUPAC Name: (9-tert-butyl-1-oxaspiro[4.4]nonan-2-yl)methanol | CAS Registry Number: 2060007-26-1

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZFBIQJQAQERRQ-UHFFFAOYSA-N

2060007-26-1

{6-thiaspiro[2.5]octan-1-yl}methanamine (4 suppliers)

IUPAC Name: 6-thiaspiro[2.5]octan-2-ylmethanamine | CAS Registry Number: 1463764-46-6
Synonyms: 6-thiaspiro[2.5]octan-1-ylmethanamine, 6-Thiaspiro[2.5]octane-1-methanamine, 6-thiaspiro[2.5]octan-2-ylmethanamine, CHEMBL4539212, AKOS012000866, CS-0067450, D73469

Molecular Formula:	C₈H₁₅NS	Molecular Weight:	157.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEADULMKYIJVKW-UHFFFAOYSA-N

1463764-46-6

{6}-1-(3-(METHOXYCARBONYL)PROPYL)-{5}-1-PHENYL-[5,6]-C61, CHEMICALLY MODIFIED FULLERENE FOR PHOTOSENSING DEVICES ABD ORGANIC SOLAR CELLS 99.9% MIN., SOLUBILITY: 35G/LITER, ABSORPTION MAX: 284 & 341 NM, SHELF LIFE: 12 MONTHS (1 supplier)

{6}-1-(3-(METHOXYCARBONYL)PROPYL)-{5}-1-PHENYL-[5,6]-C71, CHEMICALLY MODIFIED FULLERENE FOR PHOTOSENSING DEVICES ABD ORGANIC SOLAR CELLS 99.9% MIN., SOLUBILITY: 35G/LITER, ABSORPTION MAX: 284 & 341 NM, SHELF LIFE: 12 MONTHS (1 supplier)

{6a-methoxy-hexahydro-2H-cyclopenta[b]furan-3a-yl}methanol (2 suppliers)

IUPAC Name: (6a-methoxy-3,4,5,6-tetrahydro-2H-cyclopenta[b]furan-3a-yl)methanol | CAS Registry Number: 1823510-14-0
Synonyms: SCHEMBL4916312

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

InChIKey: YWXLYWXIIMCUSI-UHFFFAOYSA-N

1823510-14-0

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

IUPAC Name: (7,7,9-trimethyl-1-oxaspiro[4.5]decan-2-yl)methanol | CAS Registry Number: 1873768-14-9

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBUPGWLLMFCCMK-UHFFFAOYSA-N

1873768-14-9

{7,7-difluorobicyclo[4.1.0]heptan-3-yl}methanamine hydrochloride (2 suppliers)

IUPAC Name: (7,7-difluoro-3-bicyclo[4.1.0]heptanyl)methanamine;hydrochloride | CAS Registry Number: 2228326-01-8
Synonyms: (7,7-Difluorobicyclo[4.1.0]heptan-3-yl)methanamine hydrochloride, (7,7-difluoro-3-bicyclo[4.1.0]heptanyl)methanamine;hydrochloride, starbld0031190, AT28566, (7,7-DIFLUORONORCARAN-3-YL)METHANEAMINE HCL

Molecular Formula:	C₈H₁₄ClF₂N	Molecular Weight:	197.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WWNJTIQWUOKULM-UHFFFAOYSA-N

2228326-01-8

{7,7-difluorobicyclo[4.1.0]heptan-3-yl}methanesulfonyl chloride (1 supplier)

IUPAC Name: (7,7-difluoro-3-bicyclo[4.1.0]heptanyl)methanesulfonyl chloride | CAS Registry Number: 2228675-59-8
Synonyms: (7,7-Difluorobicyclo[4.1.0]heptan-3-yl)methanesulfonyl chloride, (7,7-difluoro-3-bicyclo[4.1.0]heptanyl)methanesulfonyl chloride

Molecular Formula:	C₈H₁₁ClF₂O₂S	Molecular Weight:	244.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YSOQBJOLBDAWRE-UHFFFAOYSA-N

2228675-59-8

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

IUPAC Name: (7,7-dimethyl-1-oxaspiro[4.5]decan-2-yl)methanol | CAS Registry Number: 1864467-40-2

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

InChIKey: UEEYBHIYOTXCRU-UHFFFAOYSA-N

1864467-40-2

{7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl}methanesulfonyl fluoride (5 suppliers)

IUPAC Name: (7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)methanesulfonyl fluoride | CAS Registry Number: 101803-61-6
Synonyms: SCHEMBL19121771, CTK7H2997, AKOS000523884, AKOS016877819, ES-2103, MCULE-4006555775, ST50228819, EN300-50258, Z56806360, F0797-0068, 1-[(fluorosulfonyl)methyl]-7,7-dimethylbicyclo[2.2.1]heptan-2-one, [2.2.1]heptane-1-methansulfonyl fluoride, 7,7-dimethyl-2-oxo-Bicyclo

Molecular Formula:	C₁₀H₁₅FO₃S	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WIVCVRYYFCZLCO-UHFFFAOYSA-N

101803-61-6

{7,7-dimethylbicyclo[2.2.1]heptan-1-yl}methanamine hydrochloride (2 suppliers)

IUPAC Name: (7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)methanamine;hydrochloride | CAS Registry Number: 2173999-73-8
Synonyms: (7,7-Dimethylbicyclo[2.2.1]heptan-1-yl)methanamine hydrochloride, (7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)methanamine;hydrochloride, starbld0046136, AKOS034139615, AT22452, (7,7-DIMETHYLBICYCLO[2.2.1]HEPTAN-1-YL)METHANAMINE HCL

Molecular Formula:	C₁₀H₂₀ClN	Molecular Weight:	189.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: APBAYGUMXDGWKR-UHFFFAOYSA-N

2173999-73-8

{7,7-dimethylbicyclo[2.2.1]heptan-1-yl}methanol (1 supplier)

IUPAC Name: (7,7-dimethyl-1-bicyclo[2.2.1]heptanyl)methanol | CAS Registry Number: 35122-23-7
Synonyms: SCHEMBL9862337, AKOS037505705, ZINC141445501

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IXBIZIOXHQMYSZ-UHFFFAOYSA-N

35122-23-7

{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)

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