{1-[amino(pyridin-4-yl)methyl]cyclobutyl}methanol,{1-[amino(thiophen-2-yl)methyl]cyclobutyl}methanol Suppliers & Manufacturers

CHEMICAL products : Other

196001 to 196050 of 317343 results Page:

3920 [3921] 3922 3923 3924 3925 3926 3927 3928 3929 3930 3931 3932 3933 3934 3935 3936 3937 3938 3939 3940

PRODUCT NAME

CAS Registry Number

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

IUPAC Name: [1-[amino(pyridin-4-yl)methyl]cyclobutyl]methanol | CAS Registry Number: 1858609-66-1

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WHUXJAGHBHOAPU-UHFFFAOYSA-N

1858609-66-1

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

IUPAC Name: [1-[amino(thiophen-2-yl)methyl]cyclobutyl]methanol | CAS Registry Number: 1858005-56-7

Molecular Formula:	C₁₀H₁₅NOS	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNIGKMOZOAOZOL-UHFFFAOYSA-N

1858005-56-7

{1-[benzyl(methyl)amino]cyclobutyl}methanol (2 suppliers)

IUPAC Name: [1-[benzyl(methyl)amino]cyclobutyl]methanol | CAS Registry Number: 1803570-49-1
Synonyms: ZINC238856650

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSRHWFYFTZEREF-UHFFFAOYSA-N

1803570-49-1

{1-[TRIS(PROPAN-2-YL)SILYL]-1H-PYRROL-3-YL}BORONIC ACID DIHYDRATE (1 supplier)

{1-2-(1H-INDOL-3-YL)-ETHYL-PIPERIDIN-4-YL}-CARBAMIC ACID TERT-BUTYL ESTER (0 suppliers)

{1-AMINO-2-[(4-CHLOROPHENYL)THIO]ETHYLIDENE}MALONONITRILE (0 suppliers)

{1-AMINO-2-[(4-CHLOROPHENYL)THIO]ETHYLIDENE}MALONONITRILE, 97% (0 suppliers)

{1-amino-3-[4-(2-phenoxyethoxy)phenyl]cyclopentyl}methanol (2 suppliers)

IUPAC Name: [1-amino-3-[4-(2-phenoxyethoxy)phenyl]cyclopentyl]methanol | CAS Registry Number: 1036389-49-7

Molecular Formula:	C₂₀H₂₅NO₃	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KEMWFMDGDJRYNU-UHFFFAOYSA-N

1036389-49-7

{1-azabicyclo[2.2.2]octan-2-yl}methanamine (3 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-2-ylmethanamine | CAS Registry Number: 62190-20-9
Synonyms: 2-aminomethyl-1-azabicyclo[2.2.2]octane, 2-aminomethylquinuclidine, SCHEMBL7417993, 1,4-Ethanopiperidine-2-methaneamine, AKOS006337915

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XVCFWFMLNSQUKQ-UHFFFAOYSA-N

62190-20-9

{1-azabicyclo[3.2.1]octan-5-yl}methanesulfonyl chloride hydrochloride (2 suppliers)

IUPAC Name: 1-azabicyclo[3.2.1]octan-5-ylmethanesulfonyl chloride;hydrochloride | CAS Registry Number: 2060050-68-0
Synonyms: 1-azabicyclo[3.2.1]octan-5-ylmethanesulfonyl chloride hydrochloride

Molecular Formula:	C₈H₁₅Cl₂NO₂S	Molecular Weight:	260.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJBAVVCTLFTVEV-UHFFFAOYSA-N

2060050-68-0

{1-azabicyclo[3.2.1]octan-5-yl}methanol hydrochloride (3 suppliers)

IUPAC Name: 1-azabicyclo[3.2.1]octan-5-ylmethanol;hydrochloride | CAS Registry Number: 1955561-19-9
Synonyms: AKOS033919866, Z2466331801

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

InChIKey: FEGIVMPWVFOFAQ-UHFFFAOYSA-N

1955561-19-9

{1-azabicyclo[3.3.1]nonan-5-yl}methanamine (2 suppliers)

IUPAC Name: 1-azabicyclo[3.3.1]nonan-5-ylmethanamine | CAS Registry Number: 148672-79-1
Synonyms: (1-Azabicyclo[3.3.1]nonan-5-yl)methanamine, 1-azabicyclo[3.3.1]nonan-5-ylmethanamine, SCHEMBL9458363, ZINC139307318, 1-Azabicyclo[3.3.1]nonane-5-methanamine

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BQXWENMMRUDOFX-UHFFFAOYSA-N

148672-79-1

{1-azabicyclo[3.3.1]nonan-5-yl}methanesulfonamide (2 suppliers)

IUPAC Name: 1-azabicyclo[3.3.1]nonan-5-ylmethanesulfonamide | CAS Registry Number: 2060021-18-1
Synonyms: ZINC536954898

Molecular Formula:	C₉H₁₈N₂O₂S	Molecular Weight:	218.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OSXGCYGCXGDRMF-UHFFFAOYSA-N

2060021-18-1

{1-azabicyclo[3.3.1]nonan-5-yl}methanesulfonyl chloride (3 suppliers)

IUPAC Name: 1-azabicyclo[3.3.1]nonan-5-ylmethanesulfonyl chloride | CAS Registry Number: 2060057-60-3
Synonyms: ZINC536954527

Molecular Formula:	C₉H₁₆ClNO₂S	Molecular Weight:	237.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVPVLTAKYACXLX-UHFFFAOYSA-N

2060057-60-3

{1-azabicyclo[3.3.1]nonan-5-yl}methanol (1 supplier)

IUPAC Name: 1-azabicyclo[3.3.1]nonan-5-ylmethanol | CAS Registry Number: 148672-76-8
Synonyms: SCHEMBL3314288, ZINC139306545, 1-azabicyclo[3.3.1]non-5-yl methanol, 1-Azabicyclo[3.3.1]nonane-5-methanol, 1-azabicyclo[ 3.3.1]nonane-5-methanol

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QKPOFVXKUKGCEP-UHFFFAOYSA-N

148672-76-8

{1-azabicyclo[3.3.1]nonan-5-yl}methanol hydrochloride (3 suppliers)

IUPAC Name: 1-azabicyclo[3.3.1]nonan-5-ylmethanol;hydrochloride | CAS Registry Number: 2094338-97-1
Synonyms: AKOS033983456, Z2694742566

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

InChIKey: FUANVXFHGOPGPR-UHFFFAOYSA-N

2094338-97-1

{1-azaspiro[3.3]heptan-6-yl}methanol (1 supplier)

IUPAC Name: 1-azaspiro[3.3]heptan-6-ylmethanol | CAS Registry Number: 2059950-11-5
Synonyms: ZINC536952390

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

InChIKey: YHTCMWSBMHNDTQ-UHFFFAOYSA-N

2059950-11-5

{1-BENZYL-2-[(4-CHLOROBENZYL)SULFANYL]-1H-IMIDAZOL-5-YL}METHANOL (2 suppliers)

IUPAC Name: [3-benzyl-2-[(4-chlorophenyl)methylsulfanyl]imidazol-4-yl]methanol | CAS Registry Number: 478031-84-4
Synonyms: (1-benzyl-2-{[(4-chlorophenyl)methyl]sulfanyl}-1H-imidazol-5-yl)methanol, [3-benzyl-2-[(4-chlorophenyl)methylsulfanyl]imidazol-4-yl]methanol, {1-benzyl-2-[(4-chlorobenzyl)sulfanyl]-1H-imidazol-5-yl}methanol, Oprea1_090521, ZINC4003037, AKOS001535692, 3M-505S, CCG-190658, MCULE-7125450671, {1-benzyl-2-[(4-chlorobenzyl)thio]-1H-imidazol-5-yl}methanol

Molecular Formula:	C₁₈H₁₇ClN₂OS	Molecular Weight:	344.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLVBEKSZVSERGP-UHFFFAOYSA-N

478031-84-4

{1-benzyl-2-[(4-chlorophenyl)methanesulfinyl]-1H-imidazol-5-yl}methanol (3 suppliers)

IUPAC Name: [3-benzyl-2-[(4-chlorophenyl)methylsulfinyl]imidazol-4-yl]methanol | CAS Registry Number: 477713-19-2
Synonyms: {1-benzyl-2-[(4-chlorobenzyl)sulfinyl]-1H-imidazol-5-yl}methanol, [3-benzyl-2-[(4-chlorophenyl)methylsulfinyl]imidazol-4-yl]methanol, CDS1_001384, Bionet1_003928, Oprea1_282503, MLS000721023, DivK1c_002424, CHEMBL1504818, HMS580A10, HMS2664K21, AKOS005095609, 5M-571S, SMR000335571

Molecular Formula:	C₁₈H₁₇ClN₂O₂S	Molecular Weight:	360.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JSONNXUTXSQACA-UHFFFAOYSA-N

477713-19-2

{1-benzyl-2-[(4-chlorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methanol (2 suppliers)

IUPAC Name: [3-benzyl-2-[(4-chlorophenyl)methylsulfonyl]imidazol-4-yl]methanol | CAS Registry Number: 338962-55-3
Synonyms: {1-benzyl-2-[(4-chlorobenzyl)sulfonyl]-1H-imidazol-5-yl}methanol, Bionet1_003573, Oprea1_605978, MLS000721754, CHEMBL1458293, HMS578O15, HMS2683E16, ZINC1392477, AKOS005095610, 5M-572S, MCULE-5600832910, KS-000039S8, SMR000335217

Molecular Formula:	C₁₈H₁₇ClN₂O₃S	Molecular Weight:	376.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUDYPJSJXPLTFD-UHFFFAOYSA-N

338962-55-3

{1-CHLORO-2-[(4-CHLOROPHENYL)SULFONYL]ETHYL}(DIOXO)PHENYL-LAMBDA~6~-SULFANE (0 suppliers)

IUPAC Name: 1-[2-(benzenesulfonyl)-2-chloroethyl]sulfonyl-4-chlorobenzene | CAS Registry Number: 400078-47-9
Synonyms: {1-chloro-2-[(4-chlorophenyl)sulfonyl]ethyl}(dioxo)phenyl-lambda~6~-sulfane, 1-[2-(benzenesulfonyl)-2-chloroethyl]sulfonyl-4-chlorobenzene, AKOS005084434, 2D-129, 1-[2-(benzenesulfonyl)-2-chloroethanesulfonyl]-4-chlorobenzene

Molecular Formula:	C₁₄H₁₂Cl₂O₄S₂	Molecular Weight:	379.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FGQBUPUUNXOMSM-UHFFFAOYSA-N

400078-47-9

{1-CYCLOPROPYL-2-[(4-METHYLPHENYL)THIO]ETHYL}METHYLAMINE (0 suppliers)

{1-ethenyl-2-oxabicyclo[2.2.2]octan-4-yl}methyl acetate (3 suppliers)

IUPAC Name: (1-ethenyl-2-oxabicyclo[2.2.2]octan-4-yl)methyl acetate | CAS Registry Number: 340023-02-1
Synonyms: (1-Vinyl-2-oxabicyclo[2.2.2]octan-4-yl)methyl acetate, SCHEMBL1565990, ZINC116536180, CS-0058909, D73077

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFXOVSZRMSUXNQ-UHFFFAOYSA-N

340023-02-1

{1-hydroxy-3-[(4-phenylbutyl)amino]propane-1,1-diyl}bis(phosphonic acid) hydrochloride (0 suppliers)

IUPAC Name: [1-hydroxy-3-(4-phenylbutylamino)-1-phosphonopropyl]phosphonic acid;hydrochloride | CAS Registry Number: 124369-77-3
Synonyms: Phosphonic acid,[1-hydroxy-3-[(4-phenylbutyl)amino]propylidene]bis- (9CI), NSC724487, AC1L8QNV, ACMC-20b11v, AC1Q3ET6, CTK4B3865, KST-1B0100, AR-1A9410, AG-J-43907, NSC-724487, N-(4-phenylbutyl)-3-aminopropyl-1-hydroxy-1,1-bisphosphonate (hydrate), [1-hydroxy-3-(4-phenylbutylamino)-1-phosphonopropyl]phosphonic acid hydrochloride

Molecular Formula:	C₁₃H₂₄ClNO₇P₂	Molecular Weight:	403.732684 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: QUZHOSXHAJUBAH-UHFFFAOYSA-N

124369-77-3

{1-hydroxy-3-[methyl(4-phenylbutyl)amino]propane-1,1-diyl}bis(phosphonic acid) (0 suppliers)

IUPAC Name: [1-hydroxy-3-[methyl(4-phenylbutyl)amino]-1-phosphonopropyl]phosphonic acid | CAS Registry Number: 129951-00-4
Synonyms: Phosphonic acid,P,P'-[1-hydroxy-3-[methyl(4-phenylbutyl)amino]propylidene]bis-, [1-hydroxy-3-[methyl(4-phenylbutyl)amino]-1-phosphonopropyl]phosphonic acid, {1-hydroxy-3-[methyl(4-phenylbutyl)amino]-1-phosphonopropyl}phosphonic acid, GG3, bisphosphonate, 39, NSC724490, ACMC-20bxqb, AC1L8QO7, AC1Q6RN5, CHEMBL56073, GTPL3173, CTK4B6449, KST-1B0143, AR-1A9411, AG-J-56525, NSC-724490, N-[methyl(4-phenylbutyl)]-3-aminopropyl-1-hydroxy-1, hydrate), Phosphonicacid, [1-hydroxy-3-[methyl(4-phenylbutyl)amino]propylidene]bis- (9CI); BPH 210

Molecular Formula:	C₁₄H₂₅NO₇P₂	Molecular Weight:	381.298324 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: VFLFYDXGZMGUAF-UHFFFAOYSA-N

129951-00-4

{1-methyl-1H,4H,6H,7H-pyrano[4,3-c]pyrazol-4-yl}methanamine (3 suppliers)

IUPAC Name: (1-methyl-6,7-dihydro-4H-pyrano[4,3-c]pyrazol-4-yl)methanamine | CAS Registry Number: 1421604-36-5
Synonyms: AKOS024015938, FCH1632062, EN300-109388

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCRSANYSPATQQP-UHFFFAOYSA-N

1421604-36-5

{1-methyl-1H-imidazo[4,5-c]pyridin-2-yl}methanamine (1 supplier)

IUPAC Name: (1-methylimidazo[4,5-c]pyridin-2-yl)methanamine | CAS Registry Number: 1369138-96-4
Synonyms: (1-Methyl-1H-imidazo[4,5-c]pyridin-2-yl)methanamine, SCHEMBL10281996, ZINC82404817, AKOS015064612, NE55219, VS-0212, 1-{1-methyl-1H-imidazo[4,5-c]pyridin-2-yl}methanamine, Z2519002093

Molecular Formula:	C₈H₁₀N₄	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSNIDIYPCCLRTC-UHFFFAOYSA-N

1369138-96-4

{1-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl}methanamine (2 suppliers)

IUPAC Name: (1-methylpyrazolo[3,4-b]pyridin-5-yl)methanamine | CAS Registry Number: 1340258-60-7
Synonyms: MolPort-020-517-763, ZINC82582927, AKOS013084814

Molecular Formula:	C₈H₁₀N₄	Molecular Weight:	162.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMNAUFDGIJTOTG-UHFFFAOYSA-N

1340258-60-7

{1-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl}boronic acid (3 suppliers)

IUPAC Name: (1-methylpyrrolo[2,3-b]pyridin-2-yl)boronic acid | CAS Registry Number: 1445801-58-0
Synonyms: Boronic acid, B-(1-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl)-, AKOS030237885, SB14155, {1-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl}boronicacid

Molecular Formula:	C₈H₉BN₂O₂	Molecular Weight:	175.982 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KOHWWCUHEBQVOB-UHFFFAOYSA-N

1445801-58-0

{1-methyl-1H-pyrrolo[2,3-b]pyridin-2-yl}methanol (3 suppliers)

IUPAC Name: (1-methylpyrrolo[2,3-b]pyridin-2-yl)methanol | CAS Registry Number: 172648-56-5
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-2-methanol, 1-methyl-, SCHEMBL7835406, YLZDGBXMVBCQLR-UHFFFAOYSA-N, 2-Hydroxymethyl-1-methyl-7-azaindole, ZINC149859102, SB14159, 1h-pyrrolo[2,3-b]pyridine-2-methanol,1-methyl-

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLZDGBXMVBCQLR-UHFFFAOYSA-N

172648-56-5

{1-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl}methanamine (3 suppliers)

IUPAC Name: (1-methylpyrrolo[2,3-b]pyridin-4-yl)methanamine | CAS Registry Number: 1638768-08-7
Synonyms: SB14218

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNBQVWFZMPPINP-UHFFFAOYSA-N

1638768-08-7

{1-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl}methanamine (3 suppliers)

IUPAC Name: (1-methylpyrrolo[2,3-b]pyridin-5-yl)methanamine | CAS Registry Number: 1370514-97-8
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-5-methanamine, 1-methyl-, (1-Methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)methanamine, SCHEMBL904696, LSIGQOQBOVMTLO-UHFFFAOYSA-N, AKOS030237880, SB14222

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LSIGQOQBOVMTLO-UHFFFAOYSA-N

1370514-97-8

{1-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl}methanol (2 suppliers)

IUPAC Name: (1-methylpyrrolo[2,3-b]pyridin-5-yl)methanol | CAS Registry Number: 1638767-81-3

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWEDGXOZTOVXAS-UHFFFAOYSA-N

1638767-81-3

{1-methyl-1H-pyrrolo[2,3-b]pyridin-6-yl}methanamine (3 suppliers)

IUPAC Name: (1-methylpyrrolo[2,3-b]pyridin-6-yl)methanamine | CAS Registry Number: 1638768-43-0

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOVVDYICFDGFJH-UHFFFAOYSA-N

1638768-43-0

{1-methyl-1H-pyrrolo[2,3-b]pyridin-6-yl}methanol (2 suppliers)

IUPAC Name: (1-methylpyrrolo[2,3-b]pyridin-6-yl)methanol | CAS Registry Number: 1638760-98-1

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCYKXWQCQYPJAU-UHFFFAOYSA-N

1638760-98-1

{1-methyl-1H-pyrrolo[3,2-b]pyridin-6-yl}boronic acid (3 suppliers)

IUPAC Name: (1-methylpyrrolo[3,2-b]pyridin-6-yl)boronic acid | CAS Registry Number: 1430237-52-7
Synonyms: Boronic acid, B-(1-methyl-1H-pyrrolo[3,2-b]pyridin-6-yl)-

Molecular Formula:	C₈H₉BN₂O₂	Molecular Weight:	175.982 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YOEMYIQRQOQYFE-UHFFFAOYSA-N

1430237-52-7

{1-methyl-2-[(3-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methanol (3 suppliers)

338962-57-5

{1-methyl-2-[4-(trifluoromethyl)phenyl]piperidin-3-yl}methanamine (2 suppliers)

IUPAC Name: [1-methyl-2-[4-(trifluoromethyl)phenyl]piperidin-3-yl]methanamine | CAS Registry Number: 1315368-46-7
Synonyms: (1-Methyl-2-(4-(trifluoromethyl)phenyl)piperidin-3-yl)methanamine, AKOS013381723, MCULE-2937129350, NE42954, EN300-79041, Z1269702504

Molecular Formula:	C₁₄H₁₉F₃N₂	Molecular Weight:	272.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CDEKEQYZEKYEAI-UHFFFAOYSA-N

1315368-46-7

{1-methyl-2-[4-(trifluoromethyl)phenyl]piperidin-3-yl}methanol (1 supplier)

IUPAC Name: [1-methyl-2-[4-(trifluoromethyl)phenyl]piperidin-3-yl]methanol | CAS Registry Number: 1315367-16-8
Synonyms: AKOS023166134, MCULE-2909725831, NE47872, EN300-79557, Z1272096630

Molecular Formula:	C₁₄H₁₈F₃NO	Molecular Weight:	273.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQZHTFMWFSPRFQ-UHFFFAOYSA-N

1315367-16-8

{1-methyl-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl}amine (2 suppliers)

IUPAC Name: 1-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-2-amine;hydrochloride | CAS Registry Number: 1431963-60-8
Synonyms: MolPort-035-758-674, ZX-RL006700, AKOS024398419, PC410086

Molecular Formula:	C₈H₁₃ClF₃N₃	Molecular Weight:	243.658 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SEOKCXMMXULOOA-UHFFFAOYSA-N

1431963-60-8

{1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl}methanol (3 suppliers)

IUPAC Name: (1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)methanol | CAS Registry Number: 2138162-49-7
Synonyms: (1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)methanol, SCHEMBL19747704, MFCD31559299, AT21435, AS-79793, CS-0134118

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXBPIDGDOIYMBX-UHFFFAOYSA-N

2138162-49-7

{1-methyl-2-oxabicyclo[2.2.2]octan-4-yl}methanamine (2 suppliers)

IUPAC Name: (1-methyl-2-oxabicyclo[2.2.2]octan-4-yl)methanamine | CAS Registry Number: 2137916-60-8
Synonyms: (1-Methyl-2-oxabicyclo[2.2.2]octan-4-yl)methanamine

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHIDZDHFGQQYLA-UHFFFAOYSA-N

2137916-60-8

{1-methyl-2-oxabicyclo[2.2.2]octan-4-yl}methanamine hydrochloride (2 suppliers)

IUPAC Name: (1-methyl-2-oxabicyclo[2.2.2]octan-4-yl)methanamine;hydrochloride | CAS Registry Number: 2174007-99-7
Synonyms: (1-Methyl-2-oxabicyclo[2.2.2]octan-4-yl)methanamine hydrochloride, (1-methyl-2-oxabicyclo[2.2.2]octan-4-yl)methanamine;hydrochloride

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

InChIKey: MIDJDXKPCROKDN-UHFFFAOYSA-N

2174007-99-7

{1-Methyl-3-(trifluoromethyl)-5-[3-(trifluoro-methyl)phenoxy]-1H-pyrazol-4-yl}methanol (0 suppliers)

{1-Methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl}methanol (4 suppliers)

IUPAC Name: [1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]pyrazol-4-yl]methanol | CAS Registry Number: 318469-40-8
Synonyms: [1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]pyrazol-4-yl]methanol, (1-Methyl-3-(trifluoromethyl)-5-(3-(trifluoromethyl)phenoxy)-1H-pyrazol-4-yl)methanol, [1-Methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl]methanol, {1-METHYL-3-(TRIFLUOROMETHYL)-5-[3-(TRIFLUOROMETHYL)PHENOXY]-1H-PYRAZOL-4-YL}METHANOL, ZINC00169412, AC1MCQEV, CTK8A2369, MolPort-001-778-350, AKOS005070544, 5G-355S, AG-A-98367, AG-B-11399, MCULE-3892343649, RP16780, AK-69304, methyltrifluoromethyltrifluoromethylphenoxypyrazolylmethanol

Molecular Formula:	C₁₃H₁₀F₆N₂O₂	Molecular Weight:	340.221119 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BJRDDNWYIXOJIN-UHFFFAOYSA-N

318469-40-8

{1-Methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl}methyl acetate (3 suppliers)

IUPAC Name: [1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]pyrazol-4-yl]methyl acetate | CAS Registry Number: 318469-44-2
Synonyms: {1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl}methyl acetate, SMR000169440, MLS000546270, [1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl]methyl acetate, [1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]pyrazol-4-yl]methyl acetate, AC1LRWVX, CHEMBL1698180, BDBM77415, cid_1478798, KS-00001XFY, REGID_for_CID_1478798, HMS2422D09, ZINC1391477, AKOS005092193, 5G-368S, [1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]pyrazol-4-yl]methyl ethanoate, acetic acid [1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]-4-pyrazolyl]methyl ester, acetic acid [1-methyl-3-(trifluoromethyl)-5-[3-(trifluoromethyl)phenoxy]pyrazol-4-yl]methyl ester

Molecular Formula:	C₁₅H₁₂F₆N₂O₃	Molecular Weight:	382.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: TXIBETLKPCJTCQ-UHFFFAOYSA-N

318469-44-2

{1-Methyl-3-phenyl-1H-thieno[2,3-c]pyrazol-5-yl}methanol (3 suppliers)

{1-methyl-3-phenyl-5-[3-(trifluoromethyl)benzenesulfonyl]-1H-pyrazol-4-yl}methyl 3,5-bis(trifluoromethyl)benzoate (3 suppliers)

318497-76-6

{1-Methyl-3-phenyl-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl}methanol (3 suppliers)

IUPAC Name: [1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenoxy]pyrazol-4-yl]methanol | CAS Registry Number: 318247-68-6
Synonyms: {1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl}methanol, AC1LRS13, MLS000720805, CHEMBL1301609, KS-00001WKI, HMS2625C19, ZINC1388787, AKOS005089972, 4K-368S, MCULE-4451187932, SMR000334156, [1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenoxy]pyrazol-4-yl]methanol

Molecular Formula:	C₁₈H₁₅F₃N₂O₂	Molecular Weight:	348.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BDYYSWLLJJAPKD-UHFFFAOYSA-N

318247-68-6

{1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl}methyl 2,4-dichlorobenzoate (3 suppliers)

IUPAC Name: [1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenoxy]pyrazol-4-yl]methyl 2,4-dichlorobenzoate | CAS Registry Number: 318289-50-8
Synonyms: {1-methyl-3-phenyl-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazol-4-yl}methyl 2,4-dichlorobenzenecarboxylate, ZINC3049144, AKOS005094930, 5K-358S, MCULE-6546367080, KS-000039G5

Molecular Formula:	C₂₅H₁₇Cl₂F₃N₂O₃	Molecular Weight:	521.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GTZLTVDVXZDFJZ-UHFFFAOYSA-N

318289-50-8

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