{1-[5-Methyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]-ethyl}amine hydrochloride,{1-[5-METHYL-1-(2-METHYLPHENYL)-1H-PYRAZOL-4-YL]ETHYL}AMINE HYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products : Other

193151 to 193200 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

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

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

{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% (1 supplier)

{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 (1 supplier)

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 (2 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 (2 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 (1 supplier)

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 (1 supplier)

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 (4 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 (4 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 (6 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 (1 supplier)

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 (1 supplier)

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 (2 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

{1-[amino(pyridin-4-yl)methyl]cyclobutyl}methanol (2 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 (4 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 (1 supplier)

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

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

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

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 (1 supplier)

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 (2 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 (1 supplier)

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 (1 supplier)

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 (2 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 (2 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 (4 suppliers)

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 (3 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 (4 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 (1 supplier)

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 (1 supplier)

{1-ethenyl-2-oxabicyclo[2.2.2]octan-4-yl}methyl acetate (5 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 (1 supplier)

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) (1 supplier)

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 (2 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 (2 suppliers)

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 (4 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 (4 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

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