{2-oxaspiro[4.4]nonan-3-yl}methanesulfonyl chloride,{2-oxaspiro[4.4]nonan-3-yl}methanol Suppliers & Manufacturers

CHEMICAL products : Other

196851 to 196900 of 317343 results Page:

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PRODUCT NAME

CAS Registry Number

{2-oxaspiro[4.4]nonan-3-yl}methanesulfonyl chloride (2 suppliers)

IUPAC Name: 2-oxaspiro[4.4]nonan-3-ylmethanesulfonyl chloride | CAS Registry Number: 2091454-01-0

Molecular Formula:	C₉H₁₅ClO₃S	Molecular Weight:	238.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZWYVSLBHRSYHQX-UHFFFAOYSA-N

2091454-01-0

{2-oxaspiro[4.4]nonan-3-yl}methanol (2 suppliers)

IUPAC Name: 2-oxaspiro[4.4]nonan-3-ylmethanol | CAS Registry Number: 2059970-64-6

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDXPWCOLRNYNOS-UHFFFAOYSA-N

2059970-64-6

{2-oxaspiro[4.5]decan-3-yl}methanamine (2 suppliers)

IUPAC Name: 2-oxaspiro[4.5]decan-3-ylmethanamine | CAS Registry Number: 2060050-79-3
Synonyms: (2-Oxaspiro[4.5]decan-3-yl)methanamine, 2-Oxaspiro[4.5]decan-3-ylmethanamine, AT31625

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

InChIKey: BSJWXHGYNHRBQR-UHFFFAOYSA-N

2060050-79-3

{2-oxaspiro[4.5]decan-3-yl}methanol (2 suppliers)

IUPAC Name: 2-oxaspiro[4.5]decan-3-ylmethanol | CAS Registry Number: 2060063-15-0

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

InChIKey: QZUMAYPDPJRKMI-UHFFFAOYSA-N

2060063-15-0

{2-Oxo-2-[(2-phenylethyl)amino]ethoxy}acetic Acid (0 suppliers)

IUPAC Name: 2-[2-oxo-2-(2-phenylethylamino)ethoxy]acetic acid | CAS Registry Number: 66619-69-0
Synonyms: {2-oxo-2-[(2-phenylethyl)amino]ethoxy}acetic acid, CHEMBL3277394, SCHEMBL11359120, Acetic acid, 2-[2-oxo-2-[(2-phenylethyl)amino]ethoxy]-, ZINC4784766, BBL006254, STK215298, AKOS005417954, MCULE-2322293211, H4870, AS-662/43412806, 2-[2-oxo-2-(2-phenylethylamino)ethoxy]acetic acid

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YPTQIPWWNNVSQS-UHFFFAOYSA-N

66619-69-0

{2-oxo-3-[1-(1-phenyl-ethylamino)ethyl]-2H-quinoxalin-1-yl}acetic acid ethylester (0 suppliers)

791068-39-8

{2-OXO-3-[4-(TETRAHYDRO-PYRAN-2-YLOXY)-PHENYL]-PROPYL}-PHOSPHONIC ACID DIMETHYL ESTER (0 suppliers)

{2-PHENYL-1-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYLCARBAMOYL]-ETHYL}-CARBAMIC ACID TERT-BUTYL ESTER (0 suppliers)

{2-propyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-7-yl}methanamine (3 suppliers)

IUPAC Name: (2-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1699237-47-2

Molecular Formula:	C₁₀H₁₈N₄	Molecular Weight:	194.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LGJRVHAXLRFPFK-UHFFFAOYSA-N

1699237-47-2

{2-propylimidazo[1,2-a]pyridin-3-yl}methanamine (2 suppliers)

IUPAC Name: (2-propylimidazo[1,2-a]pyridin-3-yl)methanamine | CAS Registry Number: 1522956-93-9

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSRDHNPMDYVZGC-UHFFFAOYSA-N

1522956-93-9

{2-propylpyrazolo[1,5-a]pyrimidin-7-yl}methanamine (3 suppliers)

IUPAC Name: (2-propylpyrazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1696739-98-6

Molecular Formula:	C₁₀H₁₄N₄	Molecular Weight:	190.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZFKFPDSJMUGMV-UHFFFAOYSA-N

1696739-98-6

{2-tert-butyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}methanesulfonyl chloride (1 supplier)

IUPAC Name: (2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanesulfonyl chloride | CAS Registry Number: 2059971-19-4
Synonyms: ZINC536956345

Molecular Formula:	C₁₂H₁₉ClN₂O₂S	Molecular Weight:	290.810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPBSDGCEPLYFKH-UHFFFAOYSA-N

2059971-19-4

{2-tert-butyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}methanol (1 supplier)

IUPAC Name: (2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanol | CAS Registry Number: 1896156-96-9
Synonyms: ZINC258988355

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRAPFSGFMCRPEB-UHFFFAOYSA-N

1896156-96-9

{2H,3H,4H-pyrano[2,3-c]pyridin-6-yl}methyl acetate (1 supplier)

IUPAC Name: 3,4-dihydro-2H-pyrano[2,3-c]pyridin-6-ylmethyl acetate | CAS Registry Number: 724790-39-0
Synonyms: SCHEMBL5744126, (3,4-dihydro-2H-pyrano[2,3-c]pyridin-6-yl)methyl acetate, 3,4-dihydro-2H-pyrano[2,3-c]pyridin-6-ylmethyl acetate

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKUSHMKVDNAKRU-UHFFFAOYSA-N

724790-39-0

{2H,3H,5H,6H,7H,8H-imidazo[1,2-a]pyrimidin-5-yl}methanamine (3 suppliers)

IUPAC Name: 1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidin-5-ylmethanamine | CAS Registry Number: 1694771-10-2
Synonyms: 2H,3H,5H,6H,7H,8H-imidazo[1,2-a]pyrimidin-5-ylmethanamine

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KSGCPWOMHLRJMY-UHFFFAOYSA-N

1694771-10-2

{2H,3H-[1,4]dioxino[2,3-b]pyridin-3-yl}methanol hydrochloride (2 suppliers)

IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-ylmethanol;hydrochloride | CAS Registry Number: 1803591-61-8
Synonyms: Z2216303135, 2H,3H-[1,4]dioxino[2,3-b]pyridin-3-ylmethanol hydrochloride

Molecular Formula:	C₈H₁₀ClNO₃	Molecular Weight:	203.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGYQFHJGCDOJMM-UHFFFAOYSA-N

1803591-61-8

{2H,3H-[1,4]Dioxino[2,3-c]pyridin-7-yl}methanamine Dihydrochloride (3 suppliers)

IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethanamine;dihydrochloride | CAS Registry Number: 2059932-02-2
Synonyms: {2H,3H-[1,4]dioxino[2,3-c]pyridin-7-yl}methanamine dihydrochloride, Z2740003122

Molecular Formula:	C₈H₁₂Cl₂N₂O₂	Molecular Weight:	239.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PXOFOFFWRZANIZ-UHFFFAOYSA-N

2059932-02-2

{2H,3H-imidazo[1,2-a]pyrimidin-5-yl}methanamine (2 suppliers)

IUPAC Name: 2,3-dihydroimidazo[1,2-a]pyrimidin-5-ylmethanamine | CAS Registry Number: 1702828-13-4

Molecular Formula:	C₇H₁₀N₄	Molecular Weight:	150.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VAHABDVKNBFYDP-UHFFFAOYSA-N

1702828-13-4

{2H,3H-imidazo[2,1-b][1,3]thiazol-5-yl}methanamine (2 suppliers)

IUPAC Name: 2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-ylmethanamine | CAS Registry Number: 933734-54-4

Molecular Formula:	C₆H₉N₃S	Molecular Weight:	155.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XAPJCDOBECGJJZ-UHFFFAOYSA-N

933734-54-4

{2H-[1,3]dioxolo[4,5-c]pyridin-6-yl}methanamine Dihydrochloride (3 suppliers)

IUPAC Name: [1,3]dioxolo[4,5-c]pyridin-6-ylmethanamine;dihydrochloride | CAS Registry Number: 2060043-14-1
Synonyms: {2H-[1,3]dioxolo[4,5-c]pyridin-6-yl}methanamine dihydrochloride, Z2739025431

Molecular Formula:	C₇H₁₀Cl₂N₂O₂	Molecular Weight:	225.070 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JKLUWXRLLBBYQO-UHFFFAOYSA-N

2060043-14-1

{2H-CYCLOPENTA[D]THIAZOL-2-ONE,} 3,4,5,6-TETRAHYDRO-3-METHYL- (1 supplier)

IUPAC Name: 3-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-one | CAS Registry Number: 91982-68-2
Synonyms: NSC29851, MLS002639301, 2H-Cyclopenta[d]thiazol-2-one, 3,4,5,6-tetrahydro-3-methyl-, AC1L5NV5, CTK5H0758, HMS3089P07, NSC 29851, NSC-29851, AG-K-81316, SMR001548746, 2H-Cyclopenta[d]thiazol-2-one,4,5,6-tetrahydro-3-methyl-, 3-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-one, 3-Methyl-3,4,5,6-tetrahydro-2H-cyclopenta(d)(1,3)thiazol-2-one, 3-Methyl-3,4,5,6-tetrahydro-2H-cyclopenta[d][1,3]thiazol-2-one; {2H-Cyclopenta[d]thiazol-2-one,} 3,4,5,6-tetrahydro-3-methyl-

Molecular Formula:	C₇H₉NOS	Molecular Weight:	155.217460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTAMLVYLICXSPG-UHFFFAOYSA-N

91982-68-2

{3',4'-dichloro-2,3,5,6-tetrafluoro-[1,1'-biphenyl]-4-yl}methanol (1 supplier)

1361725-48-5

{3',4'-dichloro-2-fluoro-[1,1'-biphenyl]-3-yl}methanol (1 supplier)

1361763-64-5

{3',4'-dichloro-3-fluoro-[1,1'-biphenyl]-2-yl}methanol (1 supplier)

1361888-71-2

{3',4'-dichloro-5-fluoro-[1,1'-biphenyl]-3-yl}methanol (1 supplier)

1361837-51-5

{3',5'-dichloro-2,3,5,6-tetrafluoro-[1,1'-biphenyl]-4-yl}methanol (1 supplier)

1361691-69-1

{3',5'-dichloro-4-fluoro-[1,1'-biphenyl]-2-yl}methanol (1 supplier)

1361762-57-3

{3',5'-dichloro-5-fluoro-[1,1'-biphenyl]-3-yl}methanol (1 supplier)

1361831-76-6

{3',5'-dichloro-6-fluoro-[1,1'-biphenyl]-3-yl}methanol (1 supplier)

1361906-08-2

{3'-chloro-6-methoxy-[1,1'-biphenyl]-3-yl}methanol (1 supplier)

IUPAC Name: [3-(3-chlorophenyl)-4-methoxyphenyl]methanol | CAS Registry Number: 1160472-69-4
Synonyms: (3'-Chloro-6-methoxy-[1,1'-biphenyl]-3-yl)methanol, (3'-Chloro-6-methoxy[1,1'-biphenyl]-3-yl)methanol, {3'-CHLORO-6-METHOXY-[1,1'-BIPHENYL]-3-YL}METHANOL, [3-(3-chlorophenyl)-4-methoxyphenyl]methan-1-ol, SCHEMBL13578468, STK695668, ZINC34929268, AKOS005606879, MCULE-1548056580, (3'-chloro-6-methoxybiphenyl-3-yl)methanol, CS-0093457, [3-(3-chlorophenyl)-4-methoxyphenyl]methanol

Molecular Formula:	C₁₄H₁₃ClO₂	Molecular Weight:	248.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTADGZWDLUDJEW-UHFFFAOYSA-N

1160472-69-4

{3,3-dimethyl-2-oxabicyclo[2.1.1]hexan-1-yl}methanamine (2 suppliers)

IUPAC Name: (3,3-dimethyl-2-oxabicyclo[2.1.1]hexan-1-yl)methanamine | CAS Registry Number: 2225142-44-7
Synonyms: (3,3-Dimethyl-2-oxabicyclo[2.1.1]hexan-1-yl)methanamine, starbld0044255

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

InChIKey: MXKPKMTUXCUVOD-UHFFFAOYSA-N

2225142-44-7

{3,4-bis[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1806566-23-3

{3,5-Bis[(2-methylpiperidin-1-yl)carbonyl]phenyl}amine (4 suppliers)

IUPAC Name: [3-amino-5-(2-methylpiperidine-1-carbonyl)phenyl]-(2-methylpiperidin-1-yl)methanone | CAS Registry Number: 681835-31-4
Synonyms: {3,5-bis[(2-methylpiperidin-1-yl)carbonyl]phenyl}amine, (5-Amino-1,3-phenylene)bis((2-methylpiperidin-1-yl)methanone), (3,5-Bis[(2-methylpiperidin-1-yl)carbonyl]phenyl)amine, AC1NPKS4, ALBB-024818, ZX-AN023332, MFCD03764816, SBB072135, STK664050, AKOS003369035, MCULE-4703281516, R7870, 3,5-bis[(2-methylpiperidin-1-yl)carbonyl]aniline, (5-aminobenzene-1,3-diyl)bis[(2-methylpiperidin-1-yl)methanone], 3-amino-5-[(2-methylpiperidyl)carbonyl]phenyl 2-methylpiperidyl ketone, [3-amino-5-(2-methylpiperidine-1-carbonyl)phenyl]-(2-methylpiperidin-1-yl)methanone

Molecular Formula:	C₂₀H₂₉N₃O₂	Molecular Weight:	343.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMSYJFRTJBFUDF-UHFFFAOYSA-N

681835-31-4

{3,5-BIS[(ACETYLOXY)METHYL]-2,4,6-TRIETHYLPHENYL}METHYL ACETATE (0 suppliers)

1478933-27-5

{3,5-bis[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1803860-89-0

{3,5-dimethoxy-4-[3-(4-methyl-piperazin-1-yl)-propoxy]-phenyl}-carbamic acid tert-butyl ester (0 suppliers)

700804-54-2

{3,5-DIMETHYL-1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOL-4-YL}(OXO)ACETIC ACID (1 supplier)

{3,5-diphenyl-[1,1'-biphenyl]-4-yl}thiourea (3 suppliers)

IUPAC Name: (2,4,6-triphenylphenyl)thiourea | CAS Registry Number: 860609-80-9
Synonyms: N-((2,4,6-triphenyl)phenyl)thiourea, AC1MCBS3, (2,4,6-triphenylphenyl)thiourea, KS-00001QZ8, ZINC2513358, AKOS005075706, MCULE-3285644785, 10N-042

Molecular Formula:	C₂₅H₂₀N₂S	Molecular Weight:	380.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KVQGKQHSRBXFOD-UHFFFAOYSA-N

860609-80-9

{3-(2,4-DIMETHYLANILINO)-2-[(2,4-DIMETHYLANILINO)CARBONYL]-3-OXOPROPYLIDENE}(METHYL)AMMONIUMOLATE (3 suppliers)

IUPAC Name: 3-(2,4-dimethylanilino)-2-[(2,4-dimethylphenyl)carbamoyl]-N-methyl-3-oxopropan-1-imine oxide | CAS Registry Number: 400088-03-1
Synonyms: (Z)-{2,2-bis[(2,4-dimethylphenyl)carbamoyl]ethylidene}(methyl)oxidoazanium, 3-(2,4-dimethylanilino)-2-[(2,4-dimethylphenyl)carbamoyl]-N-methyl-3-oxopropan-1-imine oxide, ZINC1400428, AKOS005102746, 8G-975, {3-(2,4-dimethylanilino)-2-[(2,4-dimethylanilino)carbonyl]-3-oxopropylidene}(methyl)ammoniumolate

Molecular Formula:	C₂₁H₂₅N₃O₃	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UYMVOCKYSUIGLX-MSXFZWOLSA-N

400088-03-1

{3-(BENZYLOXY)-5-[(BENZYLOXY)METHYL]-2-METHYLPYRIDIN-4-YL}METHANOL (0 suppliers)

IUPAC Name: 3-[2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]ethylcarbamoyl]benzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 25313-10-4
Synonyms: ethanesulfonic acid- 3-({2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenoxy]ethyl}carbamoyl)benzenesulfonyl fluoride(1:1), NSC120929, AC1L6UV1, AC1Q6X52, CTK4F5450, AR-1I7489, AG-K-26330, NSC-120929, 3-[2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]ethylcarbamoyl]benzenesulfonyl fluoride; ethanesulfonic acid, ethanesulfonic acid - 3-({2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]ethyl}carbamoyl)benzenesulfonyl fluoride (1:1)

Molecular Formula:	C₂₂H₂₈ClFN₆O₇S₂	Molecular Weight:	607.075123 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: QFFAAIIBHVZAEJ-UHFFFAOYSA-N

25313-10-4

{3-(bromomethyl)-1-[(4-methylphenyl)sulfonyl]-3-azetidinyl}methan Ol (0 suppliers)

1041026-55-5

{3-[(1-Benzylpiperidin-4-yl)oxy]propyl}amine (2 suppliers)

IUPAC Name: 3-(1-benzylpiperidin-4-yl)oxypropan-1-amine | CAS Registry Number: 200868-41-3
Synonyms: 4-(3-aminopropoxy)-1-benzylpiperidine, 3-[(1-benzylpiperidin-4-yl)oxy]propan-1-amine, SCHEMBL5390651, UXFPMNSYBVPROG-UHFFFAOYSA-N, ALBB-020935, MFCD14282102, ZINC32919541, AKOS000265832, MCULE-1245661427, NE15772, 3-(1-benzylpiperidin-4-yloxy)-propylamine, 3-(1-benzylpiperidine-4-yloxy)-propylamine, Z1335657494

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXFPMNSYBVPROG-UHFFFAOYSA-N

200868-41-3

{3-[(1-METHYLPIPERIDIN-2-YL)METHOXY]PHENYL}BORONIC ACID, 95+% (0 suppliers)

{3-[(1H-imidazol-4-yl)methyl]phenyl}methanol (2 suppliers)

IUPAC Name: [3-(1H-imidazol-5-ylmethyl)phenyl]methanol | CAS Registry Number: 1314969-11-3
Synonyms: AKOS006289253, ZINC104398652, [3-(1H-imidazol-4-ylmethyl)phenyl]methanol

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FUJDGTQLUAEAAK-UHFFFAOYSA-N

1314969-11-3

{3-[(1S,3aS,4R,5S,7aS)-1-(tert-butoxy)-7a-methyl-5-(prop-1-en-2-yl)-octahydro-1H-inden-4-yl]propoxy}(tert-butyl)dimethylsilane (1 supplier)

127916-28-3

{3-[(2,2,2-trifluoroethoxy)methyl]phenyl}methanamine (3 suppliers)

IUPAC Name: [3-(2,2,2-trifluoroethoxymethyl)phenyl]methanamine | CAS Registry Number: 954585-23-0
Synonyms: CTK7E5435, ZINC19256560, AKOS000150567, MCULE-7939014624, NE34635, Z1492807090, 1-{3-[(2,2,2-TRIFLUOROETHOXY)METHYL]PHENYL}METHANAMINE

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UTFSGAOQFVAVTC-UHFFFAOYSA-N

954585-23-0

{3-[(2,2,2-trifluoroethyl)carbamoyl]phenylboronic acid (2 suppliers)

IUPAC Name: [3-(2,2,2-trifluoroethylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 874459-95-7
Synonyms: {3-[(2,2,2-TRIFLUOROETHYL)CARBAMOYL]PHENYLBORONIC ACID

Molecular Formula:	C₉H₉BF₃NO₃	Molecular Weight:	246.980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LHWIKYPWNFNLJJ-UHFFFAOYSA-N

874459-95-7

{3-[(2,2-dimethylpropyl)amino]-2,2-dimethylpropyl}dimethylamine (3 suppliers)

IUPAC Name: N'-(2,2-dimethylpropyl)-N,N,2,2-tetramethylpropane-1,3-diamine | CAS Registry Number: 1247596-29-7
Synonyms: SCHEMBL9285442, ZINC41051083, AKOS010580325

Molecular Formula:	C₁₂H₂₈N₂	Molecular Weight:	200.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JKJKDYPKVWSBGU-UHFFFAOYSA-N

1247596-29-7

{3-[(2,2-dimethylpropyl)amino]propyl}dimethylamine (3 suppliers)

IUPAC Name: N-(2,2-dimethylpropyl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1226391-17-8
Synonyms: ZINC41051128, AKOS010580111, EN300-167787

Molecular Formula:	C₁₀H₂₄N₂	Molecular Weight:	172.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVBQDMYPYCAIAW-UHFFFAOYSA-N

1226391-17-8

{3-[(2,3-dihydro-1H-inden-2-yl)amino]phenyl}methanol (3 suppliers)

IUPAC Name: [3-(2,3-dihydro-1H-inden-2-ylamino)phenyl]methanol | CAS Registry Number: 1157346-58-1
Synonyms: ZINC37048722, AKOS009912181, Z1832181923

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MBOADLZQKQDTDV-UHFFFAOYSA-N

1157346-58-1

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