{1-[4-(2-methoxyphenyl)phenyl]ethyl}(methyl)amine,{1-[4-(3-METHOXYPROPYL)-4H-1,2,4-TRIAZOL-3-YL]ETHYL}AMINE DIHYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products : Other

195951 to 196000 of 317343 results Page:

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PRODUCT NAME

CAS Registry Number

{1-[4-(2-methoxyphenyl)phenyl]ethyl}(methyl)amine (2 suppliers)

IUPAC Name: 1-[4-(2-methoxyphenyl)phenyl]-N-methylethanamine | CAS Registry Number: 1179138-52-3
Synonyms: AKOS005820662, MCULE-2116764386, NE37919, EN300-86129

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUNASJSRFXGKOT-UHFFFAOYSA-N

1179138-52-3

{1-[4-(3-METHOXYPROPYL)-4H-1,2,4-TRIAZOL-3-YL]ETHYL}AMINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]ethanamine;dihydrochloride | CAS Registry Number: 1609407-91-1
Synonyms: 1-[4-(3-METHOXYPROPYL)-1,2,4-TRIAZOL-3-YL]ETHANAMINE DIHYDROCHLORIDE, MolPort-029-997-476, ZX-CM004675, MFCD13186215, AKOS027426737, AK480670, 1-(4-(3-Methoxypropyl)-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride, {1-[4-(3-Methoxypropyl)-4H-1,2,4-triazol-3-yl]ethyl}amine dihydrochloride, 915923-44-3

Molecular Formula:	C₈H₁₈Cl₂N₄O	Molecular Weight:	257.159 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GKMWCJJPZVLNRZ-UHFFFAOYSA-N

1609407-91-1

{1-[4-(3-METHYLPIPERIDIN-1-YL)PHENYL]ETHYL}AMINE (0 suppliers)

{1-[4-(4-METHYLPIPERIDIN-1-YL)PHENYL]ETHYL}AMINE (0 suppliers)

{1-[4-(6-OXO-6,11-DIHYDRO-5H-DIBENZO[B,E]AZEPIN-11-YL)-PIPERAZINE-1-CARBONYL]-CYCLOBUTYL}-ACETIC ACID (0 suppliers)

{1-[4-(difluoromethoxy)-3-methoxyphenyl]cyclopentyl}methanamine (2 suppliers)

IUPAC Name: [1-[4-(difluoromethoxy)-3-methoxyphenyl]cyclopentyl]methanamine | CAS Registry Number: 923183-36-2
Synonyms: (1-(4-(Difluoromethoxy)-3-methoxyphenyl)cyclopentyl)methanamine, {1-[4-(difluoromethoxy)-3-methoxyphenyl]cyclopentyl}methylamine, ZINC12504968, AKOS033990810, CS-0241938, EN300-24197

Molecular Formula:	C₁₄H₁₉F₂NO₂	Molecular Weight:	271.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YFFRJLLEJCROBY-UHFFFAOYSA-N

923183-36-2

{1-[4-(difluoromethoxy)-3-methoxyphenyl]cyclopentyl}methylamine (0 suppliers)

{1-[4-(methylsulfanyl)phenyl]-1h-1,2,3-triazol-4-yl}methanamine (0 suppliers)

1249392-60-6

{1-[4-(methylsulfanyl)phenyl]-1h-1,2,3-triazol-4-yl}methanol (0 suppliers)

1250359-45-5

{1-[4-(methylsulfanyl)phenyl]ethyl}(propan-2-yl)amine (2 suppliers)

IUPAC Name: N-[1-(4-methylsulfanylphenyl)ethyl]propan-2-amine | CAS Registry Number: 1019550-66-3
Synonyms: AKOS000228361, BBV-119275, EN300-164519

Molecular Formula:	C₁₂H₁₉NS	Molecular Weight:	209.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQSYZMACWMCYTM-UHFFFAOYSA-N

1019550-66-3

{1-[4-(methylsulfanyl)phenyl]ethyl}(propyl)amine (2 suppliers)

IUPAC Name: N-[1-(4-methylsulfanylphenyl)ethyl]propan-1-amine | CAS Registry Number: 1019127-96-8
Synonyms: AKOS000207407, EN300-164417

Molecular Formula:	C₁₂H₁₉NS	Molecular Weight:	209.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCWAYBNJNLLNSC-UHFFFAOYSA-N

1019127-96-8

{1-[4-(propan-2-yl)phenyl]-1H-1,2,3-triazol-4-yl}methanol (1 supplier)

IUPAC Name: [1-(4-propan-2-ylphenyl)triazol-4-yl]methanol | CAS Registry Number: 1251230-05-3
Synonyms: (1-(4-isopropylphenyl)-1H-1,2,3-triazol-4-yl)methanol, ZINC52221295, AKOS011689501, [1-(4-propan-2-ylphenyl)triazol-4-yl]methanol, F6572-1380

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSWCMABBDZORTR-UHFFFAOYSA-N

1251230-05-3

{1-[4-(propan-2-yl)phenyl]cyclopentyl}methanamine (2 suppliers)

IUPAC Name: [1-(4-propan-2-ylphenyl)cyclopentyl]methanamine | CAS Registry Number: 1037132-02-7
Synonyms: (1-(4-Isopropylphenyl)cyclopentyl)methanamine, ZINC20429543, AKOS009264265, CCG-357917, CS-0259222, EN300-72657

Molecular Formula:	C₁₅H₂₃N	Molecular Weight:	217.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ARDIFXXOUXZMBD-UHFFFAOYSA-N

1037132-02-7

{1-[4-(propan-2-yl)phenyl]ethyl}(propyl)amine (2 suppliers)

IUPAC Name: N-[1-(4-propan-2-ylphenyl)ethyl]propan-1-amine | CAS Registry Number: 1019125-72-4
Synonyms: AKOS000200992

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DIMRZHXGJDDDTQ-UHFFFAOYSA-N

1019125-72-4

{1-[4-(Propan-2-yl)phenyl]ethyl}-hydrazine hydrochloride (3 suppliers)

IUPAC Name: 1-(4-propan-2-ylphenyl)ethylhydrazine;hydrochloride | CAS Registry Number: 1258650-52-0
Synonyms: {1-[4-(propan-2-yl)phenyl]ethyl}hydrazine hydrochloride, EN300-49497, 1-{1-[4-(propan-2-yl)phenyl]ethyl}hydrazine hydrochloride, AC1Q391C, AKOS026676588, F8880-6889

Molecular Formula:	C₁₁H₁₉ClN₂	Molecular Weight:	214.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YUBROWRUJJXPPP-UHFFFAOYSA-N

1258650-52-0

{1-[4-(Trifluoromethoxy)phenyl]pyrrolidin-3-yl}methanamine (3 suppliers)

IUPAC Name: [1-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-yl]methanamine | CAS Registry Number: 1016813-33-4
Synonyms: {1-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-yl}methanamine, (1-(4-(Trifluoromethoxy)phenyl)pyrrolidin-3-yl)methanamine, CTK7E6716, AKOS000178050, AKOS016903888, MCULE-2295140420, NE53349, EN300-56568, Z1222278726

Molecular Formula:	C₁₂H₁₅F₃N₂O	Molecular Weight:	260.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZPAJVKGSUPURKS-UHFFFAOYSA-N

1016813-33-4

{1-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl}boronic acid (3 suppliers)

IUPAC Name: [1-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]boronic acid | CAS Registry Number: 2225170-71-6
Synonyms: 1-(4-Trifluoromethylphenyl)-1H-pyrazole-4-boronic acid, (1-(4-(Trifluoromethyl)phenyl)-1H-pyrazol-4-yl)boronic acid, [1-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]boronic acid, AKOS015947603, ZINC203615496, CS-0244837

Molecular Formula:	C₁₀H₈BF₃N₂O₂	Molecular Weight:	255.990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KYWBBNAEFNIHRD-UHFFFAOYSA-N

2225170-71-6

{1-[4-(Trifluoromethyl)phenyl]-cyclopropyl}methylamine (6 suppliers)

IUPAC Name: [1-[4-(trifluoromethyl)phenyl]cyclopropyl]methanamine | CAS Registry Number: 886365-83-9
Synonyms: SBB052401, {1-[4-(Trifluoromethyl)phenyl]cyclopropyl}methylamine, {[4-(trifluoromethyl)phenyl]cyclopropyl}methylamine, [1-[4-(trifluoromethyl)phenyl]cyclopropyl]methanamine, ([4-(TRIFLUOROMETHYL)PHENYL]CYCLOPROPYL)METHYLAMINE, (1-(4-(TRIFLUOROMETHYL)PHENYL)CYCLOPROPYL)METHANAMINE, (1-[4-(TRIFLUOROMETHYL)PHENYL]CYCLOPROPYL)METHYLAMINE, AGN-PC-05F9S8, CTK7E3863, MolPort-021-911-612, AB39431, AG-B-76293, 1-[4-(TRIFLUOROMETHYL)PHENYL]-CYCLOPROPANEMETHANAMINE, CYCLOPROPANEMETHANAMINE, 1-[4-(TRIFLUOROMETHYL)PHENYL]-, C-[1-(4-TRIFLUOROMETHYL-PHENYL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula:	C₁₁H₁₂F₃N	Molecular Weight:	215.214890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CXJPNOOLBLPGAZ-UHFFFAOYSA-N

886365-83-9

{1-[4-(TRIFLUOROMETHYL)PHENYL]CYCLOBUTYL}METHYLAMINE,97% (0 suppliers)

{1-[4-(TRIFLUOROMETHYL)PHENYL]CYCLOPROPYL}METHYLAMINE,97% (0 suppliers)

{1-[4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]PIPERIDIN-4-YL}METHANOL,97% (0 suppliers)

{1-[4-Methyl-6-(trifluoromethyl)-2-pyrimidinyl]-1H-1,2,3-triazol-4-yl}(2-naphthyl)methanone (2 suppliers)

IUPAC Name: [1-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]triazol-4-yl]-naphthalen-2-ylmethanone | CAS Registry Number: 861207-86-5
Synonyms: {1-[4-methyl-6-(trifluoromethyl)-2-pyrimidinyl]-1H-1,2,3-triazol-4-yl}(2-naphthyl)methanone, 4-methyl-2-[4-(naphthalene-2-carbonyl)-1H-1,2,3-triazol-1-yl]-6-(trifluoromethyl)pyrimidine, ZINC04089620, AC1MXNCF, KS-00001U7Y, ZINC4089620, AKOS005084272, MCULE-4652148550, 1X-0885, [1-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]triazol-4-yl]-naphthalen-2-ylmethanone

Molecular Formula:	C₁₉H₁₂F₃N₅O	Molecular Weight:	383.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VNDYSLQQGFVLQJ-UHFFFAOYSA-N

861207-86-5

{1-[5-(1,1-difluoro-ethyl)-furan-2-ylmethyl]-1H-pyrazol-3-yl}-carbamic acid benzyl ester (0 suppliers)

IUPAC Name: benzyl N-[1-[[5-(1,1-difluoroethyl)furan-2-yl]methyl]pyrazol-3-yl]carbamate | CAS Registry Number: 1163258-17-0
Synonyms: SCHEMBL1167011, ZINC115377477, {1-[5-(1,1-difluoro-ethyl)-furan-2-ylmethyl]-1h-pyrazol-3-yl}-carbamic acid benzyl ester

Molecular Formula:	C₁₈H₁₇F₂N₃O₃	Molecular Weight:	361.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NBKFAYNAQTXNQQ-UHFFFAOYSA-N

1163258-17-0

{1-[5-(1,1-difluoro-ethyl)-furan-2-ylmethyl]-1H-pyrazol-4-yl}-carbamic acid benzyl ester (0 suppliers)

IUPAC Name: benzyl N-[1-[[5-(1,1-difluoroethyl)furan-2-yl]methyl]pyrazol-4-yl]carbamate | CAS Registry Number: 1163258-26-1
Synonyms: SCHEMBL1167745, ZINC115378940

Molecular Formula:	C₁₈H₁₇F₂N₃O₃	Molecular Weight:	361.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZSLSJKINYCZLER-UHFFFAOYSA-N

1163258-26-1

{1-[5-(aminomethyl)pyridin-2-yl]piperidin-4-yl}methanol (1 supplier)

{1-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]piperidin-3-yl}methanol (2 suppliers)

IUPAC Name: [1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]piperidin-3-yl]methanol | CAS Registry Number: 1202805-21-7
Synonyms: (1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)piperidin-3-yl)methanol, [1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]piperidin-3-yl]methanol, SCHEMBL1843436, (1-(5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyrimidin-2-yl)piperidin-3-yl)methanol

Molecular Formula:	C₁₆H₂₆BN₃O₃	Molecular Weight:	319.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FHFYOUZVXPMZPD-UHFFFAOYSA-N

1202805-21-7

{1-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]piperidin-4-yl}methanol (2 suppliers)

IUPAC Name: [1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]piperidin-4-yl]methanol | CAS Registry Number: 1202805-30-8
Synonyms: (1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)piperidin-4-yl)methanol, [1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]piperidin-4-yl]methanol, SCHEMBL1838991, ZINC203591883, (1-(5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyrimidin-2-yl)piperidin-4-yl)methanol

Molecular Formula:	C₁₆H₂₆BN₃O₃	Molecular Weight:	319.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NYJFWFRMNSUXNY-UHFFFAOYSA-N

1202805-30-8

{1-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]pyrrolidin-3-yl}methanol (1 supplier)

IUPAC Name: [1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]pyrrolidin-3-yl]methanol | CAS Registry Number: 1421325-54-3
Synonyms: (1-(5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyrimidin-2-yl)pyrrolidin-3-yl)methanol, (1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)pyrrolidin-3-yl)methanol

Molecular Formula:	C₁₅H₂₄BN₃O₃	Molecular Weight:	305.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CBJLGRBASUBXGK-UHFFFAOYSA-N

1421325-54-3

{1-[5-(trifluoromethyl)pyridin-2-yl]-1H-1,2,3-triazol-4-yl}methanol (3 suppliers)

IUPAC Name: [1-[5-(trifluoromethyl)pyridin-2-yl]triazol-4-yl]methanol | CAS Registry Number: 930004-85-6
Synonyms: ZINC9950627, AKOS026728138, MCULE-9794295791, NE41832, EN300-63871, Z203055074

Molecular Formula:	C₉H₇F₃N₄O	Molecular Weight:	244.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WEZZNNGIHSTWIL-UHFFFAOYSA-N

930004-85-6

{1-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERIDIN-4-YL}METHANOL,97% (0 suppliers)

{1-[5-fluoro-2-(3-fluorophenoxy)phenyl]ethyl}(methyl)amine (3 suppliers)

IUPAC Name: 1-[5-fluoro-2-(3-fluorophenoxy)phenyl]-N-methylethanamine | CAS Registry Number: 1095069-23-0
Synonyms: 1-[5-fluoro-2-(3-fluorophenoxy)phenyl]-N-methylethanamine, AKOS005864075, Z2791811115, 1-(5-Fluoro-2-(3-fluorophenoxy)phenyl)-N-methylethan-1-amine

Molecular Formula:	C₁₅H₁₅F₂NO	Molecular Weight:	263.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWVRNJCUXGMQBL-UHFFFAOYSA-N

1095069-23-0

{1-[5-Methyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]-ethyl}amine hydrochloride (0 suppliers)

{1-[5-METHYL-1-(2-METHYLPHENYL)-1H-PYRAZOL-4-YL]ETHYL}AMINE HYDROCHLORIDE (0 suppliers)

{1-[6-(4-chloro-phenylamino)-pyridin-2-yl]-1H-pyrazol-3-yl}-methanol (0 suppliers)

IUPAC Name: [1-[6-(4-chloroanilino)pyridin-2-yl]pyrazol-3-yl]methanol | CAS Registry Number: 1043893-77-1
Synonyms: SCHEMBL3577056, KOQPWTJRAFXKEK-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₃ClN₄O	Molecular Weight:	300.746 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KOQPWTJRAFXKEK-UHFFFAOYSA-N

1043893-77-1

{1-[6-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERIDIN-4-YL}METHANOL,97% (0 suppliers)

{1-[6-ethyl-4,4-dimethyl-1-(tetrahydro-pyran-4-ylmethyl)-1,2,3,4-tetrahydro-quinolin-7-yl]-ethyl}-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[1-[6-ethyl-4,4-dimethyl-1-(oxan-4-ylmethyl)-2,3-dihydroquinolin-7-yl]ethyl]carbamate | CAS Registry Number: 1254928-68-1
Synonyms: SCHEMBL3803883

Molecular Formula:	C₂₆H₄₂N₂O₃	Molecular Weight:	430.633 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGRRUUOJUVURSS-UHFFFAOYSA-N

1254928-68-1

{1-[8-chloro-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]piperidin-4-ylidene}amino benzoate (3 suppliers)

IUPAC Name: [[1-[8-chloro-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]piperidin-4-ylidene]amino] benzoate | CAS Registry Number: 400089-14-7
Synonyms: 4-{4-[(benzoyloxy)imino]piperidino}-8-chloro-1-(trifluoromethyl)[1,2,4]triazolo[4,3-a]quinoxaline, [[1-[8-chloro-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]piperidin-4-ylidene]amino] benzoate, ZINC8873777, AKOS005105331, MCULE-9576253553, 9G-918

Molecular Formula:	C₂₂H₁₆ClF₃N₆O₂	Molecular Weight:	488.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DOYMYZIWMUPLIY-UHFFFAOYSA-N

400089-14-7

{1-[ACETYL(METHYL)AMINO]-2,3-DIHYDRO-1H-BENZO[F]CHROMEN-2-YL}METHYL ACETATE (0 suppliers)

IUPAC Name: [(1S,2R)-1-[acetyl(methyl)amino]-2,3-dihydro-1H-benzo[f]chromen-2-yl]methyl acetate | CAS Registry Number: 318959-01-2
Synonyms: {1-[acetyl(methyl)amino]-2,3-dihydro-1H-benzo[f]chromen-2-yl}methyl acetate, [(1S,2R)-1-(N-methylacetamido)-1H,2H,3H-naphtho[2,1-b]pyran-2-yl]methyl acetate, [(1S,2R)-1-[acetyl(methyl)amino]-2,3-dihydro-1H-benzo[f]chromen-2-yl]methyl acetate, MLS000691906, CHEMBL1361198, HMS2631J14, AKOS005097389, SMR000333940, 6G-940, [(1S,2R)-1-(N-methylacetamido)-1H,2H,3H-naphtho[2,1-b]pyran-2-yl]methylacetate

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBICTSLDTMUAGR-KXBFYZLASA-N

318959-01-2

{1-[amino(1-methyl-1H-pyrazol-4-yl)methyl]cyclobutyl}methanol (3 suppliers)

IUPAC Name: [1-[amino-(1-methylpyrazol-4-yl)methyl]cyclobutyl]methanol | CAS Registry Number: 1808436-97-6

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NDTCLHJOLSPMTE-UHFFFAOYSA-N

1808436-97-6

{1-[amino(1-methyl-1H-pyrazol-4-yl)methyl]cyclobutyl}methanol dihydrochloride (3 suppliers)

IUPAC Name: [1-[amino-(1-methylpyrazol-4-yl)methyl]cyclobutyl]methanol;dihydrochloride | CAS Registry Number: 1808436-98-7
Synonyms: AKOS033788908, Z2182115498

Molecular Formula:	C₁₀H₁₉Cl₂N₃O	Molecular Weight:	268.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YOOUQKLIPMMKHA-UHFFFAOYSA-N

1808436-98-7

{1-[amino(1-methyl-1H-pyrazol-4-yl)methyl]cyclobutyl}methanol hydrochloride (2 suppliers)

IUPAC Name: [1-[amino-(1-methylpyrazol-4-yl)methyl]cyclobutyl]methanol;hydrochloride | CAS Registry Number: 1955515-58-8
Synonyms: EN300-219441

Molecular Formula:	C₁₀H₁₈ClN₃O	Molecular Weight:	231.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BRSCOPRVRFYXLF-UHFFFAOYSA-N

1955515-58-8

{1-[amino(oxan-4-yl)methyl]cyclobutyl}methanol (2 suppliers)

IUPAC Name: [1-[amino(oxan-4-yl)methyl]cyclobutyl]methanol | CAS Registry Number: 1858609-79-6

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VHDSGWBCAVRIRN-UHFFFAOYSA-N

1858609-79-6

{1-[amino(oxan-4-yl)methyl]cyclobutyl}methanol hydrochloride (3 suppliers)

IUPAC Name: [1-[amino(oxan-4-yl)methyl]cyclobutyl]methanol;hydrochloride | CAS Registry Number: 1909306-02-0
Synonyms: Z2379087657

Molecular Formula:	C₁₁H₂₂ClNO₂	Molecular Weight:	235.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BXXKIJJLPGCMFA-UHFFFAOYSA-N

1909306-02-0

{1-[amino(oxolan-2-yl)methyl]cyclobutyl}methanol (3 suppliers)

IUPAC Name: [1-[amino(oxolan-2-yl)methyl]cyclobutyl]methanol | CAS Registry Number: 1803593-94-3

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

InChIKey: BJGWXWGZHURERG-UHFFFAOYSA-N

1803593-94-3

{1-[amino(phenyl)methyl]cyclobutyl}methanol (4 suppliers)

IUPAC Name: [1-[amino(phenyl)methyl]cyclobutyl]methanol | CAS Registry Number: 1803592-10-0
Synonyms: SCHEMBL17724464, NC(C1(CCC1)CO)C1=CC=CC=C1, DS-020453

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OQIOVDLNYHDZBT-UHFFFAOYSA-N

1803592-10-0

{1-[amino(phenyl)methyl]cyclohexyl}methanol (2 suppliers)

IUPAC Name: [1-[amino(phenyl)methyl]cyclohexyl]methanol | CAS Registry Number: 1852188-25-0
Synonyms: EN300-249848

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHSYYPIQBHUJEE-UHFFFAOYSA-N

1852188-25-0

{1-[amino(phenyl)methyl]cyclohexyl}methanol hydrochloride (2 suppliers)

IUPAC Name: [1-[amino(phenyl)methyl]cyclohexyl]methanol;hydrochloride | CAS Registry Number: 1909337-14-9
Synonyms: AKOS033861132, Z2306626512

Molecular Formula:	C₁₄H₂₂ClNO	Molecular Weight:	255.780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HQMZUSXOGWUWTH-UHFFFAOYSA-N

1909337-14-9

{1-[amino(phenyl)methyl]cyclopent-3-en-1-yl}methanol (2 suppliers)

IUPAC Name: [1-[amino(phenyl)methyl]cyclopent-3-en-1-yl]methanol | CAS Registry Number: 1909336-68-0

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WOFYMXJZAZQLKN-UHFFFAOYSA-N

1909336-68-0

{1-[amino(phenyl)methyl]cyclopent-3-en-1-yl}methanol hydrochloride (3 suppliers)

IUPAC Name: [1-[amino(phenyl)methyl]cyclopent-3-en-1-yl]methanol;hydrochloride | CAS Registry Number: 1909336-69-1
Synonyms: AKOS033919884, Z2466617808

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OVVJYNPVDFGPPN-UHFFFAOYSA-N

1909336-69-1

{1-[amino(phenyl)methyl]cyclopentyl}methanol (3 suppliers)

IUPAC Name: [1-[amino(phenyl)methyl]cyclopentyl]methanol | CAS Registry Number: 1859652-90-6

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XPYQFIOWYHKGOX-UHFFFAOYSA-N

1859652-90-6

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