{4-[1-(DIMETHYLAMINO)ETHYL]PHENYL}BORONIC ACID 95%,{4-[1-(DIMETHYLAMINO)ETHYL]PHENYL}BORONIC ACID HYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products : Other

197501 to 197550 of 317385 results Page:

3940 3941 3942 3943 3944 3945 3946 3947 3948 3949 3950 [3951] 3952 3953 3954 3955 3956 3957 3958 3959 3960

PRODUCT NAME

CAS Registry Number

{4-[1-(DIMETHYLAMINO)ETHYL]PHENYL}BORONIC ACID 95% (4 suppliers)

IUPAC Name: [4-[1-(dimethylamino)ethyl]phenyl]boronic acid | CAS Registry Number: 1142944-79-3
Synonyms: (4-(1-(Dimethylamino)ethyl)phenyl)boronic acid, (4-[1-(DIMETHYLAMINO)ETHYL]PHENYL)BORONIC ACID, Ambcb4012661, SCHEMBL2554730, JOQIQQHUDZSBAF-UHFFFAOYSA-N, MolPort-016-630-985, AKOS006281654, AM86332, AK165936, 4-[1-(dimethylamino)ethyl]phenylboronic acid, Y-3460

Molecular Formula:	C₁₀H₁₆BNO₂	Molecular Weight:	193.050540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JOQIQQHUDZSBAF-UHFFFAOYSA-N

1142944-79-3

{4-[1-(DIMETHYLAMINO)ETHYL]PHENYL}BORONIC ACID HYDROCHLORIDE (1 supplier)

IUPAC Name: [4-[1-(dimethylamino)ethyl]phenyl]boronic acid;hydrochloride | CAS Registry Number: 1704069-14-6
Synonyms: (4-(1-(dimethylamino)ethyl)phenyl)boronic acid hydrochloride, (4-[1-(DIMETHYLAMINO)ETHYL]PHENYL)BORONIC ACID HYDROCHLORIDE, {4-[1-(dimethylamino)ethyl]phenyl}boronic acid hydrochloride, 4-[1-(DIMETHYLAMINO)ETHYL]PHENYLBORONIC ACID HYDROCHLORIDE, MolPort-028-956-722, ZX-CM004002, 4285AH, MFCD26959711, AKOS025286669, AM88218, AK166461, BG01530240, 4012661-25G

Molecular Formula:	C₁₀H₁₇BClNO₂	Molecular Weight:	229.511 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MMFBKOPWOXTXFV-UHFFFAOYSA-N

1704069-14-6

{4-[1-(hydroxyimino)ethyl]phenyl}urea (0 suppliers)

IUPAC Name: [4-(N-hydroxy-C-methylcarbonimidoyl)phenyl]urea | CAS Registry Number: 128369-78-8
Synonyms: N-{4-[N-hydroxyethanimidoyl]phenyl}urea, CTK8A6006, CTK8G1468, ZINC254594471, MCULE-5102892118, N-[4-(1-hydroxyiminoethyl)phenyl]urea, Z314905486

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SNNLVQCUGUDPIN-UHFFFAOYSA-N

128369-78-8

{4-[1-(propan-2-yl)-1H-pyrazol-4-yl]pyrrolidin-3-yl}methanol (3 suppliers)

IUPAC Name: [4-(1-propan-2-ylpyrazol-4-yl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1955506-35-0
Synonyms: EN300-219047

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ITDWXHBYHVAYNM-UHFFFAOYSA-N

1955506-35-0

{4-[2,6-BIS(TRIFLUOROMETHYL)-4-PYRIDINYL]PIPERAZINO}(2,4-DICHLOROPHENYL)METHANONE (0 suppliers)

IUPAC Name: [4-[2,6-bis(trifluoromethyl)pyridin-4-yl]piperazin-1-yl]-(2,4-dichlorophenyl)methanone | CAS Registry Number: 2085690-32-8
Synonyms: 1-[2,6-bis(trifluoromethyl)pyridin-4-yl]-4-(2,4-dichlorobenzoyl)piperazine, [4-[2,6-bis(trifluoromethyl)pyridin-4-yl]piperazin-1-yl]-(2,4-dichlorophenyl)methanone, AKOS025395343, CE-0095, {4-[2,6-bis(trifluoromethyl)-4-pyridinyl]piperazino}(2,4-dichlorophenyl)methanone

Molecular Formula:	C₁₈H₁₃Cl₂F₆N₃O	Molecular Weight:	472.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZXLDEEAJKHXUMO-UHFFFAOYSA-N

2085690-32-8

{4-[2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-ethylsulfanyl]-2,6-difluoro-phenoxy}-acetic acid ethyl ester (0 suppliers)

141286-84-2

{4-[2-(1-Methyl-1H-imidazol-2-yl)ethyl]phenyl}-amine dihydrochloride (1 supplier)

{4-[2-(1-Naphthalenyl)vinyl]phenyl}-di-p-tolyl-amine (1 supplier)

IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-(2-naphthalen-1-ylethenyl)phenyl]aniline | CAS Registry Number: 91175-22-3
Synonyms: Benzenamine, N,N-bis(4-methylphenyl)-4-[2-(1-naphthalenyl)ethenyl]-, AGN-PC-0CNNUO, CTK3I1250

Molecular Formula:	C₃₂H₂₇N	Molecular Weight:	425.563480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QOQYYJMWAIBIMY-UHFFFAOYSA-N

91175-22-3

{4-[2-(1-PYRROLIDINYL)ETHYL]PHENYL}AMINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 4-(2-pyrrolidin-1-ylethyl)aniline;dihydrochloride | CAS Registry Number: 1185304-83-9
Synonyms: 4-[2-(pyrrolidin-1-yl)ethyl]aniline dihydrochloride, 4-(2-pyrrolidin-1-yl-ethyl)-phenylamine dihydrochloride, 4-[2-(1-PYRROLIDINYL)ETHYL]ANILINE DIHYDROCHLORIDE, CTK7D7402, MolPort-006-702-780, ZX-CM007106, MFCD09997684, AKOS015844918, MCULE-6288865237, TR-050014, 4-(2-pyrrolidin-1-ylethyl)aniline dihydrochloride, A811033, 4-(2-Pyrrolidin-1-yl-ethyl)-phenylamine di hydrochloride

Molecular Formula:	C₁₂H₂₀Cl₂N₂	Molecular Weight:	263.206 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JVHAUACRELENOK-UHFFFAOYSA-N

1185304-83-9

{4-[2-(2-CHLOROPHENOXY)ETHOXY]PHENYL}HYDRAZINE HYDROCHLORIDE (1 supplier)

IUPAC Name: [4-[2-(2-chlorophenoxy)ethoxy]phenyl]hydrazine;hydrochloride | CAS Registry Number: 1353502-14-3
Synonyms: {4-[2-(2-chlorophenoxy)ethoxy]phenyl}hydrazine hydrochloride, [4-[2-(2-chlorophenoxy)ethoxy]phenyl]hydrazine;hydrochloride, (4-(2-(2-Chlorophenoxy)ethoxy)phenyl)hydrazine hydrochloride, MFCD21090511, AKOS015947770, MCULE-8068860710, NS-05292, CS-0260611

Molecular Formula:	C₁₄H₁₆Cl₂N₂O₂	Molecular Weight:	315.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LOFHBCOWJJUHBQ-UHFFFAOYSA-N

1353502-14-3

{4-[2-(2-methoxyethoxy)ethoxy]phenyl}methanol (3 suppliers)

IUPAC Name: [4-[2-(2-methoxyethoxy)ethoxy]phenyl]methanol | CAS Registry Number: 392711-13-6
Synonyms: {4-[2-(2-Methoxyethoxy)ethoxy]phenyl}methanol, SCHEMBL3096757, ZINC70027652, AKOS013508354, Benzenemethanol, 4-[2-(2-methoxyethoxy)ethoxy]-

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGCDWDXBVVTXJH-UHFFFAOYSA-N

392711-13-6

{4-[2-(2-Methoxyphenyl)ethyl]phenyl}amine hydrochloride (1 supplier)

{4-[2-(2-PYRIDINYL)ETHOXY]PHENYL}AMINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: 4-(2-pyridin-2-ylethoxy)aniline;dihydrochloride | CAS Registry Number: 1049752-62-6
Synonyms: {4-[2-(2-pyridinyl)ethoxy]phenyl}amine dihydrochloride, 4-[2-(PYRIDIN-2-YL)ETHOXY]ANILINE DIHYDROCHLORIDE, MolPort-016-582-993, ZX-CM002592, MFCD09431464, AKOS004107382, MCULE-2568287659, KB-212246, BG01579569

Molecular Formula:	C₁₃H₁₆Cl₂N₂O	Molecular Weight:	287.184 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KJSFPJSINSTQEQ-UHFFFAOYSA-N

1049752-62-6

{4-[2-(2-PYRIDINYL)ETHYL]PHENYL}AMINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 4-(2-pyridin-2-ylethyl)aniline;dihydrochloride | CAS Registry Number: 1185296-34-7
Synonyms: 4-[2-(pyridin-2-yl)ethyl]aniline dihydrochloride, [4-(2-pyridin-2-ylethyl)phenyl]amine dihydrochloride, 4-(2-(Pyridin-2-yl)ethyl)aniline dihydrochloride, CTK7D7390, MolPort-003-991-581, ZX-CM007806, MFCD06801252, AKOS015845486, MCULE-6864380929, AK399441, TR-043433, [4-(2-Pyridin-2-ylethyl)phenyl]amine di hydrochloride, 4-[2-(2-PYRIDINYL)ETHYL]ANILINE DIHYDROCHLORIDE

Molecular Formula:	C₁₃H₁₆Cl₂N₂	Molecular Weight:	271.185 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YQRYXYMLGKVBDK-UHFFFAOYSA-N

1185296-34-7

{4-[2-(3,4-dichloro-phenylsulfanyl)-phenoxy]-piperidin-1-yl}-acetic acid (0 suppliers)

791643-28-2

{4-[2-(3-chloro-phenyl)-ethylcarbamoyl]-1H-imidazol-2-ylmethyl}-carbamic acid tert-butyl ester (0 suppliers)

867340-39-4

{4-[2-(3-CHLOROPHENOXY)ETHOXY]PHENYL}HYDRAZINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: [4-[2-(3-chlorophenoxy)ethoxy]phenyl]hydrazine;hydrochloride | CAS Registry Number: 1353497-18-3
Synonyms: {4-[2-(3-chlorophenoxy)ethoxy]phenyl}hydrazine hydrochloride, MFCD21090512, AKOS015947771, MCULE-7329909501, NS-05293, [4-[2-(3-chlorophenoxy)ethoxy]phenyl]hydrazine;hydrochloride

Molecular Formula:	C₁₄H₁₆Cl₂N₂O₂	Molecular Weight:	315.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IQLIXGUKIPFNLD-UHFFFAOYSA-N

1353497-18-3

{4-[2-(3-chlorophenyl)ethylcarbamoyl]thiazol-2-ylmethyl}carbamic acid tert-butyl ester (0 suppliers)

867340-09-8

{4-[2-(3-HYDROXY-PHENYL)-VINYL]-PHENYL}-PHENYL-METHANONE (3 suppliers)

IUPAC Name: [4-[(E)-2-(3-hydroxyphenyl)ethenyl]phenyl] benzoate | CAS Registry Number: 1171921-36-0
Synonyms: Benzoic acid 4-[2-(3-hydroxy-phenyl)-vinyl]-phenyl ester, MolPort-006-701-783, 4-(3-Hydroxystyryl)phenyl benzoate, MFCD12546855, ZINC35973637, AKOS025211555, AK500961

Molecular Formula:	C₂₁H₁₆O₃	Molecular Weight:	316.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSHNKNMVOOJLNC-MDZDMXLPSA-N

1171921-36-0

{4-[2-(3-Methoxyphenyl)ethyl]phenyl}amine hydrochloride (1 supplier)

{4-[2-(3-Methoxyphenyl)ethyl]phenyl}aminehydrochloride (1 supplier)

IUPAC Name: 4-[2-(3-methoxyphenyl)ethyl]aniline;hydrochloride | CAS Registry Number: 1185303-99-4
Synonyms: {4-[2-(3-Methoxyphenyl)ethyl]phenyl}amine hydrochloride, CTK7A9403, 0527AD, AKOS015846212, TR-043417, 4-[2-(3-methoxyphenyl)ethyl]aniline hydrochloride

Molecular Formula:	C₁₅H₁₈ClNO	Molecular Weight:	263.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PTMJKXPCUKBUJF-UHFFFAOYSA-N

1185303-99-4

{4-[2-(3-Nitro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-pyrimidin-2-yl}-(1,2,3,4-tetrahydro-isoquinolin-6-yl)-amine (1 supplier)

1301141-68-3

{4-[2-(4-Benzylpiperazino)ethoxy]phenyl}methanol (1 supplier)

{4-[2-(4-CHLOROPHENOXY)ETHOXY]PHENYL}HYDRAZINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: [4-[2-(4-chlorophenoxy)ethoxy]phenyl]hydrazine;hydrochloride | CAS Registry Number: 1353500-74-9
Synonyms: {4-[2-(4-chlorophenoxy)ethoxy]phenyl}hydrazine hydrochloride, [4-[2-(4-chlorophenoxy)ethoxy]phenyl]hydrazine;hydrochloride, (4-(2-(4-Chlorophenoxy)ethoxy)phenyl)hydrazine hydrochloride, MFCD21090513, AKOS015947772, MCULE-7644642231, NS-05294

Molecular Formula:	C₁₄H₁₆Cl₂N₂O₂	Molecular Weight:	315.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VLDBWUNFEYMVHW-UHFFFAOYSA-N

1353500-74-9

{4-[2-(4-Chlorophenoxy)ethoxy]phenyl}methanamine (1 supplier)

IUPAC Name: [4-[2-(4-chlorophenoxy)ethoxy]phenyl]methanamine | CAS Registry Number: 938321-02-9
Synonyms: {4-[2-(4-chlorophenoxy)ethoxy]phenyl}methanamine, (4-(2-(4-Chlorophenoxy)ethoxy)phenyl)methanamine, ZINC11949882, AKOS009559297, MCULE-6920342550, NE35089, EN300-68215, Z1263602400

Molecular Formula:	C₁₅H₁₆ClNO₂	Molecular Weight:	277.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFODYPZAKRKVNU-UHFFFAOYSA-N

938321-02-9

{4-[2-(4-CHLOROPHENYL)-1,3-THIAZOL-4-YL]PHENYL}AMINE, 95+% (0 suppliers)

{4-[2-(4-Chlorophenyl)ethyl]phenyl}amine hydrochloride (1 supplier)

{4-[2-(4-HYDROXY-PHENYL)-ACETYLAMINO]-BENZYL}- 97% (0 suppliers)

{4-[2-(4-Methoxyphenyl)ethyl]phenyl}amine hydrochloride (1 supplier)

{4-[2-(4-Methoxyphenyl)ethyl]phenyl}aminehydrochloride (1 supplier)

IUPAC Name: 4-[2-(4-methoxyphenyl)ethyl]aniline;hydrochloride | CAS Registry Number: 174340-00-2
Synonyms: {4-[2-(4-Methoxyphenyl)ethyl]phenyl}amine hydrochloride, CTK7A3673, 5632AD, AKOS015849742, TR-043421, 4-[2-(4-methoxyphenyl)ethyl]aniline hydrochloride

Molecular Formula:	C₁₅H₁₈ClNO	Molecular Weight:	263.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NXRIACSACPIJLK-UHFFFAOYSA-N

174340-00-2

{4-[2-(4-Methyl-1-naphthalenyl)vinyl]phenyl}-di-p-tolyl-amine (1 supplier)

IUPAC Name: 4-methyl-N-[4-[(E)-2-(4-methylnaphthalen-1-yl)ethenyl]phenyl]-N-(4-methylphenyl)aniline | CAS Registry Number: 1006714-34-6
Synonyms: MFCD12198389

Molecular Formula:	C₃₃H₂₉N	Molecular Weight:	439.602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HQPDPUJSRCZRED-GHRIWEEISA-N

1006714-34-6

{4-[2-(4-Methylphenyl)ethyl]phenyl}amine hydrochloride (1 supplier)

{4-[2-(4-morpholinyl)ethoxy]phenyl}(phenyl)methanone Hydrochlorid E (1:1) (0 suppliers)

302962-97-6

{4-[2-(4-tert-butyl-phenylsulfanyl)-phenoxy]-piperidin-1-yl}-acetic acid (0 suppliers)

791643-11-3

{4-[2-(6-{2-[2-(2-Fluoro-ethoxy)-ethoxy]-ethoxy}-pyridin-3-yl)-vinyl]-phenyl}-methyl-carbamic acid tert-butyl ester (0 suppliers)

{4-[2-(8-HYDROXY-5-METHYL-7-QUINOLYL)VINYL]-1-METHYL-} QUINOLINIUM IODIDE (2 suppliers)

IUPAC Name: (7E)-5-methyl-7-[(2E)-2-(1-methylquinolin-4-ylidene)ethylidene]quinolin-1-ium-8-one | CAS Registry Number: 10277-40-4
Synonyms: NSC86373, AIDS125848, AIDS-125848, NSC 86373, CID5464765, NCI60_041911, 5-Methyl-7-(2-(1-methyl-1.lambda.~5~-quinolin-4-yl)vinyl)-8-quinolinol, 5-Methyl-7-(2-(1-methyl-1lambda(5)-quinolin-4-yl)vinyl)-8-quinolinol, Quinolinium, {4-[2-(8-hydroxy-5-methyl-7-quinolyl)vinyl]-1-methyl-} iodide

Molecular Formula:	C₂₂H₁₉N₂O+	Molecular Weight:	327.399060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LUNLWEDILJFNBX-CZCYGEDCSA-O

10277-40-4

{4-[2-(benzyloxy)ethoxy]-3-methoxyphenyl}boronic acid (3 suppliers)

IUPAC Name: [3-methoxy-4-(2-phenylmethoxyethoxy)phenyl]boronic acid | CAS Registry Number: 2377610-12-1
Synonyms: (4-(2-(Benzyloxy)ethoxy)-3-methoxyphenyl)boronic acid, BS-34568, CS-0177291, [3-Methoxy-4-(2-phenylmethoxyethoxy)phenyl]boronic acid

Molecular Formula:	C₁₆H₁₉BO₅	Molecular Weight:	302.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DCQQIZUXCHXDSI-UHFFFAOYSA-N

2377610-12-1

{4-[2-(benzyloxy)ethoxy]phenyl}amine (3 suppliers)

IUPAC Name: 4-(2-phenylmethoxyethoxy)aniline | CAS Registry Number: 726196-87-8
Synonyms: SCHEMBL4756260, AKOS009389009

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPKUBPCWVCRYRD-UHFFFAOYSA-N

726196-87-8

{4-[2-(benzyloxy)ethoxy]phenyl}boronic acid (3 suppliers)

IUPAC Name: [4-(2-phenylmethoxyethoxy)phenyl]boronic acid | CAS Registry Number: 851335-76-7
Synonyms: 4-[2-(Benzyloxy)ethoxy]phenylboronic acid, SCHEMBL4817895, AKOS010795059, 4-[2-(Benzyloxy)ethoxy]phenylboronicacid, BS-35008, DS-018394, CS-0178628, [4-(2-phenylmethoxyethoxy)phenyl]boronic acid

Molecular Formula:	C₁₅H₁₇BO₄	Molecular Weight:	272.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGINCKNPCLXVJX-UHFFFAOYSA-N

851335-76-7

{4-[2-(diethylamino)ethoxy]-3-methoxyphenyl}methanamine (1 supplier)

{4-[2-(DIETHYLAMINO)ETHOXY]PHENYL}BORONIC ACID, 95+% (0 suppliers)

{4-[2-(dimethylamino)ethoxy]-3-methoxyphenyl}boronic acid (3 suppliers)

IUPAC Name: [4-[2-(dimethylamino)ethoxy]-3-methoxyphenyl]boronic acid | CAS Registry Number: 1228181-33-6
Synonyms: 4-(2-(dimethylamino)ethoxy)-3-methoxyphenylboronic acid, SCHEMBL2557452, CS-0178620

Molecular Formula:	C₁₁H₁₈BNO₄	Molecular Weight:	239.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LMWBUDWPWKHDLY-UHFFFAOYSA-N

1228181-33-6

{4-[2-(Dimethylamino)ethoxy]-3-methoxyphenyl}methanamine Dihydrochloride (0 suppliers)

IUPAC Name: 2-[4-(aminomethyl)-2-methoxyphenoxy]-N,N-dimethylethanamine;dihydrochloride | CAS Registry Number: 1170882-91-3
Synonyms: {4-[2-(dimethylamino)ethoxy]-3-methoxyphenyl}methanamine dihydrochloride, CTK6J7990, AKOS016901001, MCULE-4230701413, NE24061, EN300-42161, 2-(4-(Aminomethyl)-2-methoxyphenoxy)-N,N-dimethylethan-1-amine dihydrochloride

Molecular Formula:	C₁₂H₂₂Cl₂N₂O₂	Molecular Weight:	297.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BOEUTQSIVGMIQI-UHFFFAOYSA-N

1170882-91-3

{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}BORONIC ACID, 95+% (0 suppliers)

{4-[2-(dimethylamino)ethoxy]pyridin-2-yl}methanol (3 suppliers)

IUPAC Name: [4-[2-(dimethylamino)ethoxy]pyridin-2-yl]methanol | CAS Registry Number: 1248357-81-4
Synonyms: (4-(2-(Dimethylamino)ethoxy)pyridin-2-yl)methanol, [4-[2-(dimethylamino)ethoxy]pyridin-2-yl]methanol, starbld0043854, AKOS010508844, CS-0256499

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UODCYQXRNYPNSR-UHFFFAOYSA-N

1248357-81-4

{4-[2-(dimethylamino)ethyl]phenyl}boronic acid (3 suppliers)

IUPAC Name: [4-[2-(dimethylamino)ethyl]phenyl]boronic acid | CAS Registry Number: 950739-39-6
Synonyms: SCHEMBL2554733, ZINC204243145, DB-108432, EN300-210775

Molecular Formula:	C₁₀H₁₆BNO₂	Molecular Weight:	193.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LTURQCADKXWUMN-UHFFFAOYSA-N

950739-39-6

{4-[2-(TRIFLUOROMETHYL)PHENOXY]PHENYL}SULFONYL CHLORIDE (0 suppliers)

{4-[2-(Trifluoromethyl)phenyl]-1,3-thiazol-2-yl}acetic acid (0 suppliers)

898381-58-3

{4-[2-Amino-1-(2,3-dihydro-1H-indol-1-yl)ethyl]phenyl}dimethylamine (1 supplier)

IUPAC Name: 4-[2-amino-1-(2,3-dihydroindol-1-yl)ethyl]-N,N-dimethylaniline | CAS Registry Number: 954568-18-4
Synonyms: {4-[2-amino-1-(2,3-dihydro-1H-indol-1-yl)ethyl]phenyl}dimethylamine, F2189-0245, CTK7E3623, AKOS000146913, AKOS017294298, MCULE-2276051101, VU0490398-1, L-4957, SR-01000910847, SR-01000910847-1, 4-[2-amino-1-(2,3-dihydroindol-1-yl)ethyl]-N,N-dimethylaniline, N-{4-[2-AMINO-1-(2,3-DIHYDRO-1H-INDOL-1-YL)ETHYL]PHENYL}-N,N-DIMETHYLAMINE

Molecular Formula:	C₁₈H₂₃N₃	Molecular Weight:	281.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQCDZEWIWQFYKM-UHFFFAOYSA-N

954568-18-4

{4-[2-AMINO-1-(2,3-DIHYDRO-1H-INDOL-1-YL)ETHYL]PHENYL}DIMETHYLAMINE, 95+% (0 suppliers)

197501 to 197550 of 317385 results Page:

3940 3941 3942 3943 3944 3945 3946 3947 3948 3949 3950 [3951] 3952 3953 3954 3955 3956 3957 3958 3959 3960