1-{3H-imidazo[4,5-b]pyridin-7-yl}methanamine dihydrochloride,1-{3h-Imidazo[4,5-c]pyridin-2-yl}methanamine Dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

189751 to 189800 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-{3H-imidazo[4,5-b]pyridin-7-yl}methanamine dihydrochloride (6 suppliers)

IUPAC Name: 1H-imidazo[4,5-b]pyridin-7-ylmethanamine;dihydrochloride | CAS Registry Number: 2102412-95-1
Synonyms: 1-{3H-Imidazo[4,5-b]pyridin-7-yl}methanamine dihydrochloride, AS-51634, CS-0052653, (3h-imidazo[4,5-b]pyridin-7-ylmethyl)amine 2hcl

Molecular Formula:	C₇H₁₀Cl₂N₄	Molecular Weight:	221.080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: AGYRPPMYQMJOCP-UHFFFAOYSA-N

2102412-95-1

1-{3h-Imidazo[4,5-c]pyridin-2-yl}methanamine Dihydrochloride (3 suppliers)

IUPAC Name: 3H-imidazo[4,5-c]pyridin-2-ylmethanamine;dihydrochloride | CAS Registry Number: 2140316-34-1
Synonyms: F1905-8946, (3H-Imidazo[4,5-c]pyridin-2-yl)methanamine dihydrochloride, 1-{3H-imidazo[4,5-c]pyridin-2-yl}methanamine dihydrochloride

Molecular Formula:	C₇H₁₀Cl₂N₄	Molecular Weight:	221.080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: RJDNAYUDWWEBDI-UHFFFAOYSA-N

2140316-34-1

1-{4'-acetyl-[1,1'-biphenyl]-4-yl}-2-bromoethan-1-one (6 suppliers)

36934-45-9

1-{4,5,7-trimethyl-4H,7H-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-6-yl}ethan-1-one (2 suppliers)

IUPAC Name: 1-(4,5,7-trimethyl-7H-tetrazolo[1,5-a]pyrimidin-6-yl)ethanone | CAS Registry Number: 1803611-96-2
Synonyms: AKOS033730182, Z2010010256

Molecular Formula:	C₉H₁₃N₅O	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AAKQZYBJNCCCFX-UHFFFAOYSA-N

1803611-96-2

1-{4,5,7-trimethyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethan-1-one (4 suppliers)

IUPAC Name: 1-(4,5,7-trimethyl-7H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone | CAS Registry Number: 1798751-08-2
Synonyms: AKOS026741408, Z1945984159

Molecular Formula:	C₁₀H₁₄N₄O	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QJQXONMXSBOGSW-UHFFFAOYSA-N

1798751-08-2

1-{4,5-dimethyl-4H,7H-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-6-yl}ethan-1-one (3 suppliers)

IUPAC Name: 1-(4,5-dimethyl-7H-tetrazolo[1,5-a]pyrimidin-6-yl)ethanone | CAS Registry Number: 1803609-25-7
Synonyms: AKOS033788905, ZINC238857279, CCG-353637, Z2182115492

Molecular Formula:	C₈H₁₁N₅O	Molecular Weight:	193.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YOWGHXCEJRJXPI-UHFFFAOYSA-N

1803609-25-7

1-{4,5-dimethyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}ethan-1-one (3 suppliers)

IUPAC Name: 1-(4,5-dimethyl-7H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone | CAS Registry Number: 1787868-17-0
Synonyms: ZINC98210134, AKOS026744034, Z1945708089

Molecular Formula:	C₉H₁₂N₄O	Molecular Weight:	192.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWRLKZKVDPPRMA-UHFFFAOYSA-N

1787868-17-0

1-{4,6-dichloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl}-2-methylpropan-2-ol (1 supplier)

1227062-15-8

1-{4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl}ethanone (3 suppliers)

IUPAC Name: 1-(4,6-dimethylpyrazolo[1,5-a]pyrazin-2-yl)ethanone | CAS Registry Number: 1934519-58-0
Synonyms: 1-{4,6-DIMETHYLPYRAZOLO[1,5-A]PYRAZIN-2-YL}ETHANONE, SCHEMBL16376281, ZINC217046163

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OSLUBXGIZDNGFI-UHFFFAOYSA-N

1934519-58-0

1-{4,7-diazaspiro[2.5]octan-4-yl}-2,2,2-trifluoroethan-1-one (1 supplier)

1200114-08-4

1-{4,7-DIMETHOXY-6-[2-(MORPHOLIN-4-YL)ETHOXY]-1-BENZOFURAN-5-YL}-3-(4-METHOXYPHENYL)PROPAN-1-OL ETHANEDIOATE(1:1) (3 suppliers)

IUPAC Name: 6-[2-(diethylamino)-1-hydroxyethyl]phenanthren-3-ol | CAS Registry Number: 5345-88-0
Synonyms: MLS002637592, 6-[2-(diethylamino)-1-hydroxyethyl]phenanthren-3-ol, .ALPHA.-[(DIETHYLAMINO)METHYL]-6-HYDROXY-3-PHENANTHRENEMETHANOL, NSC1761, AC1L57TO, AC1Q777O, CHEMBL1727627, CTK4J8076, HMS3091P17, NSC-1761, AKOS030558025, SMR001547122, A832336, 6-[2-(diethylamino)-1-hydroxyethyl]-3-phenanthrenol, 6-[2-(diethylamino)-1-oxidanyl-ethyl]phenanthren-3-ol

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.409 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IJBPZONJMXCXSW-UHFFFAOYSA-N

5345-88-0

1-{4,8-diazatricyclo[5.2.2.0,2,6]undecan-8-yl}-2,2,2-trifluoroethan-1-one (1 supplier)

IUPAC Name: 1-(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 2044902-16-9

Molecular Formula:	C₁₁H₁₅F₃N₂O	Molecular Weight:	248.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SHJBFLHVIKVCEM-UHFFFAOYSA-N

2044902-16-9

1-{4,8-diazatricyclo[5.2.2.0,2,6]undecan-8-yl}-2,2,2-trifluoroethan-1-one hydrochloride (1 supplier)

IUPAC Name: 1-(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)-2,2,2-trifluoroethanone;hydrochloride | CAS Registry Number: 2044902-17-0
Synonyms: AKOS033982934, Z2692095197, 1-{4,8-diazatricyclo[5.2.2.0^{2,6}]undecan-8-yl}-2,2,2-trifluoroethan-1-one hydrochloride

Molecular Formula:	C₁₁H₁₆ClF₃N₂O	Molecular Weight:	284.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QJVCPSYDFNQFCS-UHFFFAOYSA-N

2044902-17-0

1-{4,8-diazatricyclo[5.2.2.0,2,6]undecan-8-yl}-2,2-dimethylpropan-1-one (1 supplier)

IUPAC Name: 1-(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 2059955-39-2

Molecular Formula:	C₁₄H₂₄N₂O	Molecular Weight:	236.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLZHATLNPQPVSF-UHFFFAOYSA-N

2059955-39-2

1-{4,8-diazatricyclo[5.2.2.0,2,6]undecan-8-yl}-2-methoxyethan-1-one (1 supplier)

IUPAC Name: 1-(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)-2-methoxyethanone | CAS Registry Number: 2060029-07-2

Molecular Formula:	C₁₂H₂₀N₂O₂	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHUZVJZXMNOWQK-UHFFFAOYSA-N

2060029-07-2

1-{4,8-diazatricyclo[5.2.2.0,2,6]undecan-8-yl}-2-methylpropan-1-one (1 supplier)

IUPAC Name: 1-(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)-2-methylpropan-1-one | CAS Registry Number: 2059945-10-5

Molecular Formula:	C₁₃H₂₂N₂O	Molecular Weight:	222.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BTHKEJPNVBCOBN-UHFFFAOYSA-N

2059945-10-5

1-{4,8-diazatricyclo[5.2.2.0,2,6]undecan-8-yl}-2-phenylethan-1-one (1 supplier)

IUPAC Name: 1-(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)-2-phenylethanone | CAS Registry Number: 2059988-84-8

Molecular Formula:	C₁₇H₂₂N₂O	Molecular Weight:	270.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLQOSIOQGYOFBB-UHFFFAOYSA-N

2059988-84-8

1-{4,8-diazatricyclo[5.2.2.0,2,6]undecan-8-yl}-3-methylbutan-1-one (1 supplier)

IUPAC Name: 1-(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)-3-methylbutan-1-one | CAS Registry Number: 2059974-47-7

Molecular Formula:	C₁₄H₂₄N₂O	Molecular Weight:	236.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRVKPEVZSNTOJG-UHFFFAOYSA-N

2059974-47-7

1-{4,8-diazatricyclo[5.2.2.0,2,6]undecan-8-yl}butan-1-one (1 supplier)

IUPAC Name: 1-(4,8-diazatricyclo[5.2.2.02,6]undecan-8-yl)butan-1-one | CAS Registry Number: 2060041-42-9

Molecular Formula:	C₁₃H₂₂N₂O	Molecular Weight:	222.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQHKBKJXEZYDFO-UHFFFAOYSA-N

2060041-42-9

1-{4-(3,4-dichloroanilino)-1-[2-(methoxycarbonyl)-3-thienyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}-4-methylpyridinium chloride (0 suppliers)

1-{4-(3-CHLOROPHENYL)-1-[3-(4-METHYLPIPERAZIN-1-YL)PROPYL]PIPERIDIN-4-YL}PENTAN-1-ONE TRIHYDROCHLORIDE (1 supplier)

IUPAC Name: sodium;5-acetamido-1-amino-4-(cyclohexylamino)-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 6370-63-4
Synonyms: sodium 5-acetamido-1-amino-4-(cyclohexylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate, 5-Acetamido-1-amino-4-(cyclohexylamino)-9,10-dihydro-9,10-dioxo-2-naphthalenesulfonic acid monosodium salt, AC1Q1VE0, CTK5B9717, AR-1L4923, 5- -1-amino-4- -9,10-dihydro-9,10-dioxoanthracene-2-sulfonicacidsodiumsalt, 2-Naphthalenesulfonic acid, 5-acetamido-1-amino-4-(cyclohexylamino)-9,10-dihydro-9,10-dioxo-, monosodium salt

Molecular Formula:	C₂₂H₂₂N₃NaO₆S	Molecular Weight:	479.481349 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: AVLDEEHWRJREJS-UHFFFAOYSA-M

6370-63-4

1-{4-(4-chloroanilino)-1-[3-(methylthio)phenyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}-4-methylpyridinium chloride (0 suppliers)

1-{4-(benzyloxy)-2-[(4-fluorobenzyl)oxy]phenyl}-3-(4-methylphenyl)prop-2-en-1-one (1 supplier)

1-{4-(benzyloxy)-3-[(benzyloxy)methyl]butyl}pyrimidine-2,4(1h,3h)-dione (4 suppliers)

IUPAC Name: 1-[4-phenylmethoxy-3-(phenylmethoxymethyl)butyl]pyrimidine-2,4-dione | CAS Registry Number: 33498-86-1
Synonyms: Uracil, 1-[4-(benzyloxy)-3-[(benzyloxy)methyl]butyl]-, NSC151836, AC1Q6CSL, AC1L6C62, CTK4H0690, AR-1B9823, AG-K-30596, NSC-151836, 1-[4-phenylmethoxy-3-(phenylmethoxymethyl)butyl]pyrimidine-2,4-dione, 2,3H)-Pyrimidinedione, 1-[4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]butyl]-, 2,4(1H,3H)-Pyrimidinedione, 1-[4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]butyl]-

Molecular Formula:	C₂₃H₂₆N₂O₄	Molecular Weight:	394.463540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LQTVFBKESZTVJN-UHFFFAOYSA-N

33498-86-1

1-{4-[(1,3-benzothiazol-2-yl)amino]phenyl}ethan-1-one (4 suppliers)

IUPAC Name: 1-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethanone | CAS Registry Number: 74661-40-8
Synonyms: 1-[4-(Benzothiazol-2-ylamino)-phenyl]-ethanone, SCHEMBL4846237, CTK5J9626, ZINC3268208, AKOS000115501, MCULE-9003429357, EN300-02341, AB00711621-01, SR-01000031955, SR-01000031955-1, Z55176268

Molecular Formula:	C₁₅H₁₂N₂OS	Molecular Weight:	268.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUPDDDSFYSEZTD-UHFFFAOYSA-N

74661-40-8

1-{4-[(1-hydroxycyclobutyl)methyl]piperazin-1-yl}ethan-1-one (3 suppliers)

IUPAC Name: 1-[4-[(1-hydroxycyclobutyl)methyl]piperazin-1-yl]ethanone | CAS Registry Number: 1394766-30-3
Synonyms: 1-(4-((1-Hydroxycyclobutyl)methyl)piperazin-1-yl)ethan-1-one, ZINC79096569, AKOS030952000, MCULE-3620116393, F1905-1240, 1-(4-((1-Hydroxycyclobutyl)methyl)piperazin-1-yl)ethanone

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXYSAQMRILFBLW-UHFFFAOYSA-N

1394766-30-3

1-{4-[(1-methoxypropan-2-yl)amino]piperidin-1-yl}ethan-1-one (1 supplier)

415947-84-1

1-{4-[(1-methyl-1H-imidazol-2-yl)methoxy]phenyl}ethan-1-one (5 suppliers)

1-{4-[(1-Methylpiperidin-4-yl)amino]piperidin-1-yl}ethan-1-one (2 suppliers)

1152968-23-4

1-{4-[(1E)-3,3-DIMETHYLTRIAZ-1-EN-1-YL]PHENYL}UREA (0 suppliers)

IUPAC Name: [4-(dimethylaminodiazenyl)phenyl]urea | CAS Registry Number: 681277-38-3
Synonyms: 1-{4-[(1e)-3,3-dimethyltriaz-1-en-1-yl]phenyl}urea, BRN 1820295, 1-(p-(3,3-Dimethyl-1-triazeno)phenyl)urea, Urea, (4-(3,3-dimethyl-1-triazenyl)phenyl)-, Urea, 1-(p-(3,3-dimethyl-1-triazeno)phenyl)-, 66521-48-0, NSC268492, AC1L3SKU, AC1Q5MCJ, CTK8D6714, AR-1B9827, [4-(dimethylaminodiazenyl)phenyl]urea, NSC-268492, LS-160081

Molecular Formula:	C₉H₁₃N₅O	Molecular Weight:	207.232420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WWLYEGGJHPBBAE-UHFFFAOYSA-N

681277-38-3

1-{4-[(1R)-1-aminoethyl]piperidin-1-yl}ethan-1-one (4 suppliers)

IUPAC Name: 1-[4-[(1R)-1-aminoethyl]piperidin-1-yl]ethanone | CAS Registry Number: 1268522-23-1
Synonyms: WT1057, DB-062547, I12-0553, 1268522-23-1 1-{4-[(1R)-1-aminoethyl]piperidin-1-yl}ethan-1-one

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PEZZPKJFKHGXOA-SSDOTTSWSA-N

1268522-23-1

1-{4-[(1R)-1-Azidoethyl]-2-fluorophenyl}-1H-pyrazole (2 suppliers)

IUPAC Name: 1-[4-[(1R)-1-azidoethyl]-2-fluorophenyl]pyrazole | CAS Registry Number: 1820572-01-7
Synonyms: ZINC238853372, 1-{4-[(1R)-1-azidoethyl]-2-fluorophenyl}-1H-pyrazole

Molecular Formula:	C₁₁H₁₀FN₅	Molecular Weight:	231.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JKKNOEUNTYNZLF-MRVPVSSYSA-N

1820572-01-7

1-{4-[(1r,2r)-2-phenylcyclopropyl]phenyl}ethanone (2 suppliers)

IUPAC Name: 1-[4-(2-phenylcyclopropyl)phenyl]ethanone | CAS Registry Number: 14637-69-5
Synonyms: AC1NFRQU, NCIOpen2_005039, 1-[4-(2-phenylcyclopropyl)phenyl]ethanone

Molecular Formula:	C₁₇H₁₆O	Molecular Weight:	236.308340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RGLSLMAODDWWGI-UHFFFAOYSA-N

14637-69-5

1-{4-[(1S)-1-aminoethyl]piperidin-1-yl}ethan-1-one (5 suppliers)

IUPAC Name: 1-[4-[(1S)-1-aminoethyl]piperidin-1-yl]ethanone | CAS Registry Number: 1268521-17-0
Synonyms: WT1056, AKOS006371521, DB-062533, I12-0549, 1268521-17-0 1-{4-[(1S)-1-aminoethyl]piperidin-1-yl}ethan-1-one

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PEZZPKJFKHGXOA-ZETCQYMHSA-N

1268521-17-0

1-{4-[(1S,2S,6R,8S)-2,9,9-TRIMETHYL-3,5-DIOXA-4-BORATRICYCLO-[6.1.1.0Â²,6]DECAN-4-YL]PHENYL}ETHAN-1-ONE (1 supplier)

1-{4-[(1S,2S,6R,8S)-2,9,9-TRIMETHYL-3,5-DIOXA-4-BORATRICYCLO[6.1.1.0Â²,6]DECAN-4-YL]PHENYL}ETHAN-1-ONE (1 supplier)

1-{4-[(1Z)-1-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazin-1-ylidene}ethyl]phenyl}-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile (3 suppliers)

IUPAC Name: 1-[4-[(Z)-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-C-methylcarbonimidoyl]phenyl]-2,4-dioxopyrimidine-5-carbonitrile | CAS Registry Number: 321432-43-3
Synonyms: 1-(4-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]ethanehydrazonoyl}phenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile, AKOS005082509, 1H-974

Molecular Formula:	C₁₉H₁₂ClF₃N₆O₂	Molecular Weight:	448.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IWRALPIUOSCDHC-NCAUGAEKSA-N

321432-43-3

1-{4-[(2,2,2-trifluoroethoxy)methyl]phenyl}methanamine (1 supplier)

1-{4-[(2,2,2-trifluoroethyl)amino]piperidin-1-yl}ethan-1-one (1 supplier)

1152717-22-0

1-{4-[(2,2,2-trifluoroethyl)sulfanyl]phenyl}ethan-1-one (4 suppliers)

IUPAC Name: 1-[4-(2,2,2-trifluoroethylsulfanyl)phenyl]ethanone | CAS Registry Number: 1328939-64-5
Synonyms: ZINC70620703, AKOS013705345, MCULE-5334899366, NE16589, EN300-86580, Z1262237454

Molecular Formula:	C₁₀H₉F₃OS	Molecular Weight:	234.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UAFDTIBXBXGJFF-UHFFFAOYSA-N

1328939-64-5

1-{4-[(2,2-difluoroethyl)sulfanyl]phenyl}ethan-1-one (5 suppliers)

IUPAC Name: 1-[4-(2,2-difluoroethylsulfanyl)phenyl]ethanone | CAS Registry Number: 1341149-68-5
Synonyms: ZINC70620735, AKOS013702651, MCULE-2792276165, NE16590, EN300-86576, Z1262237452

Molecular Formula:	C₁₀H₁₀F₂OS	Molecular Weight:	216.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NJBKKCJYFOBCON-UHFFFAOYSA-N

1341149-68-5

1-{4-[(2,3-dihydro-1-benzofuran-5-ylmethyl)amino]piperidin-1-yl}ethan-1-one (1 supplier)

IUPAC Name: 1-[4-(2,3-dihydro-1-benzofuran-5-ylmethylamino)piperidin-1-yl]ethanone | CAS Registry Number: 1157334-82-1
Synonyms: EN300-58800, CTK6A0401, ZINC37363525, MCULE-5418857863

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIDYPHYZQGHPON-UHFFFAOYSA-N

1157334-82-1

1-{4-[(2,3-dihydro-1-benzofuran-5-ylmethyl)amino]piperidin-1-yl}ethan-1-one hydrochloride (5 suppliers)

IUPAC Name: 1-[4-(2,3-dihydro-1-benzofuran-5-ylmethylamino)piperidin-1-yl]ethanone;hydrochloride | CAS Registry Number: 1221722-13-9
Synonyms: CTK6A0402, AKOS008139139, MCULE-2475632510, NE55932, EN300-56957

Molecular Formula:	C₁₆H₂₃ClN₂O₂	Molecular Weight:	310.820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AUZOROXSCKZEFI-UHFFFAOYSA-N

1221722-13-9

1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine (2 suppliers)

IUPAC Name: [4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methanamine | CAS Registry Number: 932890-93-2
Synonyms: 1-{4-[(2,4-dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine, {4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl}methylamine, [4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methanamine, ZINC5065048, BBL040559, MFCD08558440, SBB023582, STK350662, AKOS000313228, MCULE-4609596653, ST45113215

Molecular Formula:	C₁₆H₁₇Cl₂NO₂	Molecular Weight:	326.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTLRZROGMUWBAB-UHFFFAOYSA-N

932890-93-2

1-{4-[(2,4-DICHLOROBENZYL)OXY]PHENYL}-1-ETHANOL (9 suppliers)

IUPAC Name: (1R)-1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]ethanol | CAS Registry Number: 61292-28-2
Synonyms: ZINC00168739, CID6933928

Molecular Formula:	C₁₅H₁₄Cl₂O₂	Molecular Weight:	297.176460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWZHTVMCIIZMBD-SNVBAGLBSA-N

61292-28-2

1-{4-[(2,4-DICHLOROBENZYL)OXY]PHENYL}-1-ETHANONE (10 suppliers)

IUPAC Name: 1-[4-[(2,4-dichlorophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 61292-27-1
Synonyms: ZERO/004772, MolPort-002-344-919, ZINC00168396, CID2763672

Molecular Formula:	C₁₅H₁₂Cl₂O₂	Molecular Weight:	295.160580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJGSBISIYWRANO-UHFFFAOYSA-N

61292-27-1

1-{4-[(2,4-Dimethylphenyl)sulfanyl]phenyl}piperazine (3 suppliers)

IUPAC Name: 1-[4-(2,4-dimethylphenyl)sulfanylphenyl]piperazine | CAS Registry Number: 1815608-51-5
Synonyms: SCHEMBL16241283, AKOS034064459, Cc1ccc(Sc2ccc(cc2)N2CCNCC2)c(C)c1, 1-{4-[(2,4-dimethylphenyl)sulfanyl]phenyl}piperazine

Molecular Formula:	C₁₈H₂₂N₂S	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZWSWQSDJGJPXHD-UHFFFAOYSA-N

1815608-51-5

1-{4-[(2,6-DIMETHYLMORPHOLIN-4-YL)CARBONYL]PHENYL}METHANAMINE (1 supplier)

1-{4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl}methanamine (1 supplier)

1-{4-[(2-aminophenyl)methyl]piperazin-1-yl}ethan-1-one (4 suppliers)

IUPAC Name: 1-[4-[(2-aminophenyl)methyl]piperazin-1-yl]ethanone | CAS Registry Number: 1016728-24-7
Synonyms: 1-{4-[(2-AMINOPHENYL)METHYL]PIPERAZIN-1-YL}ETHAN-1-ONE, CTK6A0476, ZINC19400009, AKOS000161743, MCULE-6971328719, NE35021, Z1795818565

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSCUHNDQOMDKBP-UHFFFAOYSA-N

1016728-24-7

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