{1-[3-(propan-2-yl)phenyl]-1h-1,2,3-triazol-4-yl}methanol,{1-[3-(trifluoromethoxy)phenyl]cyclobutyl}methanamine hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

193101 to 193150 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

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

1250836-89-5

{1-[3-(trifluoromethoxy)phenyl]cyclobutyl}methanamine hydrochloride (2 suppliers)

IUPAC Name: [1-[3-(trifluoromethoxy)phenyl]cyclobutyl]methanamine;hydrochloride | CAS Registry Number: 1955554-54-7
Synonyms: AKOS033927448, Z2489418669

Molecular Formula:	C₁₂H₁₅ClF₃NO	Molecular Weight:	281.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RIYIBOAAGYEBOS-UHFFFAOYSA-N

1955554-54-7

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

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

1267217-73-1

{1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-INDOL-3-YL}METHANOL (2 suppliers)

IUPAC Name: [1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]methanol | CAS Registry Number: 338409-97-5
Synonyms: ZINC1385814, {1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}methanol, AKOS005088025, 3H-914, {1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}methanol

Molecular Formula:	C₁₅H₁₀ClF₃N₂O	Molecular Weight:	326.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BMNMLENPCMIFNS-UHFFFAOYSA-N

338409-97-5

{1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrrol-2-yl}methanol (2 suppliers)

{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrol-2-yl}urea (3 suppliers)

IUPAC Name: [1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrol-2-yl]urea | CAS Registry Number: 338420-71-6
Synonyms: N-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrrol-2-yl}urea, KS-000037BN, ZINC1388185, MFCD00231949, AKOS005091560, MCULE-3881334905, 4H-004

Molecular Formula:	C₁₁H₈ClF₃N₄O	Molecular Weight:	304.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XVUFDHOIQYNBQG-UHFFFAOYSA-N

338420-71-6

{1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERIDIN-2-YL}METHYL N-(4-CHLOROPHENYL)CARBAMATE (1 supplier)

IUPAC Name: [(2R)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-2-yl]methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 2085690-91-9
Synonyms: [(2R)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-2-yl]methyl N-(4-chlorophenyl)carbamate, AKOS026675336, ZINC263640004, HF-0133

Molecular Formula:	C₁₉H₁₈Cl₂F₃N₃O₂	Molecular Weight:	448.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SLAAFEGCNHIOIT-OAHLLOKOSA-N

2085690-91-9

{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene}amino N-(4-chlorophenyl)carbamate (4 suppliers)

IUPAC Name: [[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene]amino] N-(4-chlorophenyl)carbamate | CAS Registry Number: 250714-01-3
Synonyms: 3-chloro-2-[4-({[(4-chloroanilino)carbonyl]oxy}imino)piperidino]-5-(trifluoromethyl)pyridine, KS-00002XA6, ZINC20218510, AKOS005074472, MCULE-8686492109, 10F-958

Molecular Formula:	C₁₈H₁₅Cl₂F₃N₄O₂	Molecular Weight:	447.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CVRZSNNXQBBPLZ-UHFFFAOYSA-N

250714-01-3

{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene}amino N-(4-methylphenyl)carbamate (4 suppliers)

IUPAC Name: [[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene]amino] N-(4-methylphenyl)carbamate | CAS Registry Number: 306976-36-3
Synonyms: 3-chloro-2-(4-{[(4-toluidinocarbonyl)oxy]imino}piperidino)-5-(trifluoromethyl)pyridine, ZINC13395380, AKOS005079951, MCULE-2955987730, KS-000030Q3, 12F-945

Molecular Formula:	C₁₉H₁₈ClF₃N₄O₂	Molecular Weight:	426.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PMULFVCAQLQLLJ-UHFFFAOYSA-N

306976-36-3

{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene}amino N-[3-(trifluoromethyl)phenyl]carbamate (1 supplier)

IUPAC Name: [[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene]amino] N-[3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 306976-38-5
Synonyms: N-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]tetrahydro-4-pyridinyliden}-N-({[3-(trifluoromethyl)anilino]carbonyl}oxy)amine, ZINC20219072, AKOS005079958, MCULE-8242606818, KS-000030Q5, 12F-947

Molecular Formula:	C₁₉H₁₅ClF₆N₄O₂	Molecular Weight:	480.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: FGEQFGUBZFZYMN-UHFFFAOYSA-N

306976-38-5

{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene}amino N-phenylcarbamate (4 suppliers)

IUPAC Name: [[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene]amino] N-phenylcarbamate | CAS Registry Number: 306976-37-4
Synonyms: 2-(4-{[(anilinocarbonyl)oxy]imino}piperidino)-3-chloro-5-(trifluoromethyl)pyridine, ZINC20219070, AKOS005079952, MCULE-8697828207, KS-000030Q4, 12F-946

Molecular Formula:	C₁₈H₁₆ClF₃N₄O₂	Molecular Weight:	412.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SBIRFXTULOYGEW-UHFFFAOYSA-N

306976-37-4

{1-[3-Fluoro-4-(3-methylpiperidin-1-yl)phenyl]-ethyl}amine hydrochloride (1 supplier)

{1-[3-Fluoro-4-(3-methylpiperidin-1-yl)phenyl]-ethyl}methylamine hydrochloride (1 supplier)

{1-[3-Fluoro-5-(trifluoromethyl)phenyl]cyclopropyl}methanamine (2 suppliers)

IUPAC Name: [1-[3-fluoro-5-(trifluoromethyl)phenyl]cyclopropyl]methanamine | CAS Registry Number: 1797116-22-3
Synonyms: {1-[3-fluoro-5-(trifluoromethyl)phenyl]cyclopropyl}methanamine, (1-(3-Fluoro-5-(trifluoromethyl)phenyl)cyclopropyl)methanamine, ZINC96034459, AKOS033593548, MCULE-2413007724, Z1801361920

Molecular Formula:	C₁₁H₁₁F₄N	Molecular Weight:	233.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FYASVCXSUUUHOW-UHFFFAOYSA-N

1797116-22-3

{1-[4-(1-CARBOXYMETHYLSULFANYL-1-METHYL-ETHYL)-PHENYL]-1-METHYL-ETHYLSULFANYL}-ACETIC ACID (1 supplier)

{1-[4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]ETHYL}AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 1216490-04-8
Synonyms: 1-[4-(1,2,4-TRIAZOL-1-YL)PHENYL]ETHANAMINE HYDROCHLORIDE, MolPort-029-949-556, ZX-CM003463, MFCD13186153, AKOS024397278, MCULE-2989406483, BG01527234, 1-[4-(1H-1,2,4-Triazol-1-yl)phenyl]ethanamine hydrochloride, {1-[4-(1H-1,2,4-Triazol-1-yl)phenyl]ethyl}amine hydrochloride, 1-[4-(1H-1,2,4-Triazol-1-yl)phenyl]ethanamine hydrochloride, AldrichCPR

Molecular Formula:	C₁₀H₁₃ClN₄	Molecular Weight:	224.692 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNLHEMRJXSWRHO-UHFFFAOYSA-N

1216490-04-8

{1-[4-(1H-1,3-Benzodiazol-1-yl)phenyl]ethyl}(methyl)amine (3 suppliers)

IUPAC Name: 1-[4-(benzimidazol-1-yl)phenyl]-N-methylethanamine | CAS Registry Number: 923877-86-5
Synonyms: {1-[4-(1H-1,3-benzodiazol-1-yl)phenyl]ethyl}(methyl)amine, (1-[4-(1H-1,3-Benzodiazol-1-yl)phenyl]ethyl)(methyl)amine, N-{1-[4-(1H-benzimidazol-1-yl)phenyl]ethyl}-N-methylamine, CTK6I4603, MFCD08691334, AKOS008083555, MCULE-7675523190, NE45035, EN300-26417, 1-[4-(benzimidazol-1-yl)phenyl]-N-methylethanamine

Molecular Formula:	C₁₆H₁₇N₃	Molecular Weight:	251.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULWIJXBTSGBXFE-UHFFFAOYSA-N

923877-86-5

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

IUPAC Name: 1-[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]ethanamine;dihydrochloride | CAS Registry Number: 1255717-33-9
Synonyms: 1-(4-(2-Methoxyethyl)-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride, 1-[4-(2-Methoxyethyl)-4H-1,2,4-triazol-3-yl]ethanamine dihydrochloride, 1-[4-(2-METHOXYETHYL)-1,2,4-TRIAZOL-3-YL]ETHANAMINE DIHYDROCHLORIDE, 915925-05-2, MolPort-029-949-811, ZX-CM004671, MFCD13186213, AKOS024397718, MCULE-2483719821, AK479981, {1-[4-(2-Methoxyethyl)-4H-1,2,4-triazol-3-yl]ethyl}amine dihydrochloride, 1-[4-(2-Methoxyethyl)-4H-1,2,4-triazol-3-yl]ethanamine dihydrochloride, AldrichCPR

Molecular Formula:	C₇H₁₆Cl₂N₄O	Molecular Weight:	243.132 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DYBGYLZQSDSNOD-UHFFFAOYSA-N

1255717-33-9

{1-[4-(2-methoxyphenyl)phenyl]ethyl}(methyl)amine (5 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 (3 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 (1 supplier)

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

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

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

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 (1 supplier)

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

1249392-60-6

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

1250359-45-5

{1-[4-(methylsulfanyl)phenyl]ethyl}(propan-2-yl)amine (3 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 (3 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 (3 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 (4 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 (4 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 (2 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 (9 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% (1 supplier)

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

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

{1-[4-Methyl-6-(trifluoromethyl)-2-pyrimidinyl]-1H-1,2,3-triazol-4-yl}(2-naphthyl)methanone (5 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 (1 supplier)

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 (3 suppliers)

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% (1 supplier)

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

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

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