2-(4-ALLYL-(PIPERAZIN-1-YL))-4-PHENOXYQUINAZOLINE FUMARATE,2-(4-Allyl-1-piperazinyl)-4-pentyloxyquinazoline fumarate (2:3) Suppliers & Manufacturers

CHEMICAL products beginning with : 2

128201 to 128250 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-ALLYL-(PIPERAZIN-1-YL))-4-PHENOXYQUINAZOLINE FUMARATE (3 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 4-phenoxy-2-(4-prop-2-enylpiperazin-1-yl)quinazoline | CAS Registry Number: 129112-70-5
Synonyms: CID6449133, LS-140206, 2-(4-Allyl-1-piperazinyl)-4-phenoxyquinazoline fumarate, Quinazoline, 4-phenoxy-2-(4-(2-propenyl)-1-piperazinyl)-, (E)-2-butenedioate (1:1)

Molecular Formula:	C₂₅H₂₆N₄O₅	Molecular Weight:	462.497740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LWGOPIGRFQXHCB-WLHGVMLRSA-N

129112-70-5

2-(4-Allyl-1-piperazinyl)-4-pentyloxyquinazoline fumarate (2:3) (1 supplier)

IUPAC Name: but-2-enedioic acid;4-pentoxy-2-(4-prop-2-enylpiperazin-1-yl)quinazoline | CAS Registry Number: 122009-58-9
Synonyms: ACMC-20mptt, CTK0I2924

Molecular Formula:	C₅₂H₆₈N₈O₁₄	Molecular Weight:	1029.141520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	22

InChIKey: IORLVRKMASKSTI-UHFFFAOYSA-N

122009-58-9

2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(3,4,5-trimethoxyphenyl)-1-propanol (2 suppliers)

IUPAC Name: 2-(2,6-dimethoxy-4-prop-2-enylphenoxy)-1-(3,4,5-trimethoxyphenyl)propan-1-ol | CAS Registry Number: 41551-58-0
Synonyms: RHAPHIDECURSINOL B, 2- -1- -1-propanol, MEGxp0_000378, AGN-PC-00056R, ACon0_001006, KKEKLEUWEJUCRA-UHFFFAOYSA-N, NP-000974, (1S,2R)-2-(2,6-dimethoxy-4-prop-2-enylphenoxy)-1-(3,4,5-trimethoxyphenyl)propan-1-ol, (1S,2R)-2-(4-allyl-2,6-Dimethoxyphenoxy)-1-(3,4,5-trimethoxyphenyl)propan-1-ol-rel-, Benzenemethanol, .alpha.-[(1R)-1-[2,6-dimethoxy-4-(2-propen-1-yl)phenoxy]ethyl]-3,4,5-trimethoxy-, (.alpha.S)-rel-, Benzenemethanol, .alpha.-[(1R)-1-[2,6-dimethoxy-4-(2-propenyl)phenoxy]ethyl]-3,4,5-trimethoxy-, (.alpha.S)-rel, Benzenemethanol, .alpha.-[1-[2,6-dimethoxy-4-(2-propenyl)phenoxy]ethyl]-3,4,5-trimethoxy-, (R*,S*)-

Molecular Formula:	C₂₃H₃₀O₇	Molecular Weight:	418.480100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KKEKLEUWEJUCRA-UHFFFAOYSA-N

41551-58-0

2-(4-ALLYL-2-METHOXYPHENOXY)-N,O-DIETHYLACETOHYDROXAMIC ACID (2 suppliers)

IUPAC Name: N-ethoxy-N-ethyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide | CAS Registry Number: 93149-03-2
Synonyms: BRN 2477117, CID56567, LS-13071, N-Ethoxy-N-ethyl(4-allyl-2-methoxyphenoxy)acetamide, 2-(4-Allyl-2-methoxyphenoxy)-N,O-diethylacetohydroxamic acid, ACETOHYDROXAMIC ACID, 2-(4-ALLYL-2-METHOXYPHENOXY)-N,O-DIETHYL-

Molecular Formula:	C₁₆H₂₃NO₄	Molecular Weight:	293.358120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GRXUKZZDEMYTHV-UHFFFAOYSA-N

93149-03-2

2-(4-ALLYL-2-METHOXYPHENOXY)-N,O-DIMETHYLACETOHYDROXAMIC ACID (3 suppliers)

IUPAC Name: N-methoxy-2-(2-methoxy-4-prop-2-enylphenoxy)-N-methylacetamide | CAS Registry Number: 92501-70-7
Synonyms: BRN 2474007, CID56428, LS-13072, N-Methoxy-N-ethyl(4-allyl-2-methoxyphenoxy)acetamide, 2-(4-Allyl-2-methoxyphenoxy)-N,O-dimethylacetohydroxamic acid, ACETOHYDROXAMIC ACID, 2-(4-ALLYL-2-METHOXYPHENOXY)-N,O-DIMETHYL-

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YYBAMNUFGFGDFW-UHFFFAOYSA-N

92501-70-7

2-(4-ALLYL-2-METHOXYPHENOXY)-N-(3-(DIETHYLAMINO)PROPYL)-2-METHYL-PROPI ONAMIDE (3 suppliers)

IUPAC Name: N-[3-(diethylamino)propyl]-2-(2-methoxy-4-prop-2-enylphenoxy)-2-methylpropanamide | CAS Registry Number: 95001-13-1
Synonyms: Sch 1503, CID3024417, LS-124006, 2-(4-Allyl-2-methoxyphenoxy)-N-(3-(diethylamino)propyl)-2-methyl-propionamide, Propionamide, 2-(4-allyl-2-methoxyphenoxy)-N-(3-(diethylamino)propyl)-2-methyl-

Molecular Formula:	C₂₁H₃₄N₂O₃	Molecular Weight:	362.506260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVDZJIMVSWUCIM-UHFFFAOYSA-N

95001-13-1

2-(4-Allyl-2-methoxyphenoxy)ethyl methanesulfonate (1 supplier)

651047-77-7

2-(4-Allyl-2-methoxyphenoxy)propanehydrazide (5 suppliers)

IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)propanehydrazide | CAS Registry Number: 832740-26-8
Synonyms: 2-(4-ALLYL-2-METHOXYPHENOXY)PROPANOHYDRAZIDE, 2-(2-methoxy-4-prop-2-enylphenoxy)propanohydrazide, CTK5J3942, MolPort-000-887-492, SBB021272, STK313002, AKOS000305753, MCULE-7782323899, ST45092165, EN300-228988, 2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]propanehydrazide

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSKWVVAPCGMBJH-UHFFFAOYSA-N

832740-26-8

2-(4-allyl-3,5-dimethyl-phenyl)-[1,3]dioxane (0 suppliers)

IUPAC Name: 2-(3,5-dimethyl-4-prop-2-enylphenyl)-1,3-dioxane | CAS Registry Number: 910636-37-2
Synonyms: SCHEMBL1857043, CRCMXDLGULHZRG-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRCMXDLGULHZRG-UHFFFAOYSA-N

910636-37-2

2-(4-ALLYL-5-MERCAPTO-4H-1,2,4-TRIAZOL-3-YL)PHENOL (1 supplier)

2-(4-ALLYL-PIPERAZINE-1-CARBONYL)-BENZOIC ACID (1 supplier)

2-(4-ALLYLOXY-3-CHLOROPHENYL)ACETOHYDROXAMIC ACID (3 suppliers)

IUPAC Name: 2-(3-chloro-4-prop-2-enoxyphenyl)-N-hydroxyacetamide | CAS Registry Number: 19623-05-3
Synonyms: BRN 2218154, CID29699, LS-13073, 2-(4-Allyloxy-3-chlorophenyl)acetohydroxamic acid, Benzeneacetamide, 3-chloro-N-hydroxy-4-(2-propenyloxy)-, ACETOHYDROXAMIC ACID, 2-(4-ALLYLOXY-3-CHLOROPHENYL)-

Molecular Formula:	C₁₁H₁₂ClNO₃	Molecular Weight:	241.670880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OBNBGESTXZFDRP-UHFFFAOYSA-N

19623-05-3

2-(4-ALLYLOXY-PHENOXYMETHYL)-OXIRANE (11 suppliers)

IUPAC Name: 2-[(4-prop-2-enoxyphenoxy)methyl]oxirane | CAS Registry Number: 52210-93-2
Synonyms: 2-(4-Allyloxy-phenoxymethyl)-oxirane, 2-((4-(Allyloxy)phenoxy)methyl)oxirane, CTK1G8750, MolPort-002-506-572, AKOS005257191, AG-F-77733, GL-0523, MCULE-4637814487, AK113998, KB086751, KB-219933, FT-0688570

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DFBHOGPZPXMYJJ-UHFFFAOYSA-N

52210-93-2

2-(4-Allyloxy-phenyl)-thiazolidine-4-carboxylic acid (0 suppliers)

2-(4-Allyloxy-phenyl)-thiazolidine-4-carboxylicacid (1 supplier)

IUPAC Name: 2-(4-prop-2-enoxyphenyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1023920-36-6
Synonyms: 2-(4-Allyloxy-phenyl)-thiazolidine-4-carboxylic acid, 2-(4-ALLYLOXY-PHENYL)-THIAZOLIDINE-4-CARBOXYLICACID, 2-[4-(prop-2-en-1-yloxy)phenyl]-1,3-thiazolidine-4-carboxylic acid, BAS 02801195, AC1MJUL3, CTK5J5217, STK531546, AKOS000534311, MCULE-4014174062, TR-042393, ST50266514, SR-01000312930, SR-01000312930-1, 2-(4-prop-2-enoxyphenyl)-1,3-thiazolidine-4-carboxylic acid, 2-(4-prop-2-enyloxyphenyl)-1,3-thiazolidine-4-carboxylic acid, 2-[4-(Allyloxy)phenyl]-1,3-thiazolidine-4-carboxylic acid, AldrichCPR

Molecular Formula:	C₁₃H₁₅NO₃S	Molecular Weight:	265.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UGJSJSMUJGWMTK-UHFFFAOYSA-N

1023920-36-6

2-(4-ALLYLOXYPYRAZOL-1-YL)-2-METHYL-PROPIONIC ACID (2 suppliers)

IUPAC Name: 2-methyl-2-(4-prop-2-enoxypyrazol-1-yl)propanoic acid | CAS Registry Number: 2270911-12-9
Synonyms: 2-(4-Allyloxypyrazol-1-yl)-2-methyl-propionic acid, 2-(4-Allyloxy-pyrazol-1-yl)-2-methyl-propionic acid, 2-(4-(Allyloxy)-1H-pyrazol-1-yl)-2-methylpropanoic acid, A1-08744, 2-methyl-2-(4-prop-2-enoxypyrazol-1-yl)propanoic acid

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZESFJJMSBVETMV-UHFFFAOYSA-N

2270911-12-9

2-(4-ALLYLOXYPYRAZOL-1-YL)-PHENYLAMINE (2 suppliers)

IUPAC Name: 2-(4-prop-2-enoxypyrazol-1-yl)aniline | CAS Registry Number: 2270912-01-9
Synonyms: 2-(4-Allyloxypyrazol-1-yl)-phenylamine, 2-(4-Allyloxy-pyrazol-1-yl)-phenylamine, 2-(4-(Allyloxy)-1H-pyrazol-1-yl)aniline, 2-(4-prop-2-enoxypyrazol-1-yl)aniline, A1-09348

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXJTVMLXOGOHKV-UHFFFAOYSA-N

2270912-01-9

2-(4-allylphenyl)propan-2-ol (1 supplier)

IUPAC Name: 2-(4-prop-2-enylphenyl)propan-2-ol | CAS Registry Number: 22975-61-7
Synonyms: SCHEMBL1428666, CIIRHUMJFRMXRZ-UHFFFAOYSA-N, DA-07892

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CIIRHUMJFRMXRZ-UHFFFAOYSA-N

22975-61-7

2-(4-Allylpiperazin-1-yl)acetic acid (1 supplier)

IUPAC Name: 2-(4-prop-2-enylpiperazin-1-yl)acetic acid | CAS Registry Number: 722491-36-3
Synonyms: AKOS003587741

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RIVUQRGFWMXIBY-UHFFFAOYSA-N

722491-36-3

2-(4-Allylpiperazin-1-yl)butanoic Acid (1 supplier)

2097949-70-5

2-(4-Allylpiperazin-1-yl)pyridin-3-amine (1 supplier)

2092103-27-8

2-(4-AMIDINOPHENYL)-1-BENZOFURAN-5-CARBOXAMIDINE (3 suppliers)

IUPAC Name: 2-(4-carbamimidoylphenyl)-1-benzofuran-5-carboximidamide | CAS Registry Number: 47165-00-4
Synonyms: Dapi-O, CHEBI:377673, AIDS212604, AIDS-212604, CID147287, NSC240893, 2-(4-Amidinophenyl)-1-benzofuran-5-carboxamidine, 2-(4-Carbamimidoyl-phenyl)-benzofuran-5-carboxamidine, 5-Benzofurancarboximidamide, 2-(4-(aminoiminomethyl)phenyl)-, 5-Benzofurancarboximidamide, 2-[4-(aminoiminomethyl)phenyl]-

Molecular Formula:	C₁₆H₁₄N₄O	Molecular Weight:	278.308560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JRXHEVUXNLGIOP-UHFFFAOYSA-N

47165-00-4

2-(4-AMIDINOPHENYL)-5-BENZOFURANCARBOXAMIDINE (3 suppliers)

IUPAC Name: 2-(4-carbamimidoylphenyl)-1-benzofuran-5-carboximidamide;hydrochloride | CAS Registry Number: 28718-73-2
Synonyms: NSC240893, NSC-240893

Molecular Formula:	C₁₆H₁₅ClN₄O	Molecular Weight:	314.769500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: IZRDUUMAXQSOPF-UHFFFAOYSA-N

28718-73-2

2-(4-aminnophenyl)ethylamine (12 suppliers)

IUPAC Name: 4-(2-aminoethyl)aniline;hydrochloride | CAS Registry Number: 13078-82-5
Synonyms: 4-(2-Aminoethyl)aniline hydrochloride, 4-(2-Amino-ethyl)-aniline, 4-(2-amino-ethyl)-aniline hcl, 4-(2-amino-ethyl)-aniline hydrochloride, 4-Aminophenethylamine dihydrochloride, SureCN3175945, CTK8B5088, NSC9060, ACT01138, NSC-9060, ANW-47497, AKOS015919570, AG-D-62523, RP23502, AK-33102, BR-33102, 4-(2-amino-ethyl)-phenylamine hydrochloride, Phenethylamine, p-amino-, dihydrochloride(7CI,8CI);4-(2-Aminoethyl)aniline dihydrochloride;Benzeneethanamine,4-amino-, dihydrochloride (9CI);4-Aminophenethylamine dihydrochloride;4-Aminobenzeneethanaminedihydrochloride;

Molecular Formula:	C₈H₁₃ClN₂	Molecular Weight:	172.655220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RAXKOWMRVNCBDO-UHFFFAOYSA-N

13078-82-5

2-(4-Amino-1,1-dioxo-1lambda6-thian-4-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(4-amino-1,1-dioxothian-4-yl)acetic acid | CAS Registry Number: 1339497-58-3
Synonyms: AKOS013990815, 2-(4-amino-1,1-dioxo-1lambda-thian-4-yl)acetic acid

Molecular Formula:	C₇H₁₃NO₄S	Molecular Weight:	207.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TYHWRXORABUXKS-UHFFFAOYSA-N

1339497-58-3

2-(4-amino-1,2,5-oxadiazol-3-yl)-4-chloro-1-ethyl-1H-imidazo[4,5-c]pyridin-7-ol (10 suppliers)

IUPAC Name: 2-(4-amino-1,2,5-oxadiazol-3-yl)-4-chloro-1-ethylimidazo[4,5-c]pyridin-7-ol | CAS Registry Number: 842149-46-6
Synonyms: 2-(4-Amino-1,2,5-oxadiazol-3-yl)-4-chloro-1-ethyl-1H-imidazo[4,5-c]pyridin-7-ol, CTK8C2413, ANW-68356, AKOS016007137, AK-79756, KB-66812

Molecular Formula:	C₁₀H₉ClN₆O₂	Molecular Weight:	280.670460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WGKAFLLLVPMZQU-UHFFFAOYSA-N

842149-46-6

2-(4-Amino-1,2,5-oxadiazol-3-yl)acetic acid (6 suppliers)

IUPAC Name: 2-(4-amino-1,2,5-oxadiazol-3-yl)acetic acid | CAS Registry Number: 186044-13-3
Synonyms: 3-AMINO-4-(CARBOXYMETHYL)FURAZANE, 2-(4-amino-1,2,5-oxadiazol-3-yl)acetic acid, AC1LYWBP, BAS 01049323, Oprea1_001598, Oprea1_816818, CTK7E1584, MolPort-001-953-498, ZINC2258900, 6243AD, STL320952, (4-Amino-furazan-3-yl)-acetic acid, AKOS000547922, MCULE-6062273067, TR-042063, ST50320839, (4-amino-1,2,5-oxadiazol-3-yl)acetic acid, (4-Amino-1,2,5-oxadiazol-3-yl)acetic acid AldrichCPR, (4-Amino-1,2,5-oxadiazol-3-yl)acetic acid, AldrichCPR

Molecular Formula:	C₄H₅N₃O₃	Molecular Weight:	143.102 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KUURKRCUNDGXDG-UHFFFAOYSA-N

186044-13-3

2-(4-Amino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid Potassium Salt (2 suppliers)

IUPAC Name: 2-[(4-amino-1,3,5-triazin-2-yl)sulfanyl]ethanesulfonic acid | CAS Registry Number: 1391054-81-1
Synonyms: ZINC77271468

Molecular Formula:	C₅H₈N₄O₃S₂	Molecular Weight:	236.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ICGPQDWXRMFMCX-UHFFFAOYSA-N

1391054-81-1

2-(4-Amino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid-d4 (4 suppliers)

IUPAC Name: 2-[(4-amino-1,3,5-triazin-2-yl)sulfanyl]-1,1,2,2-tetradeuterioethanesulfonic acid | CAS Registry Number: 1794793-34-2

Molecular Formula:	C₅H₈N₄O₃S₂	Molecular Weight:	240.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ICGPQDWXRMFMCX-LNLMKGTHSA-N

1794793-34-2

2-(4-amino-1,3,5-triazin-2-ylamino)-4-chlorophenol (0 suppliers)

IUPAC Name: 2-[(4-amino-1,3,5-triazin-2-yl)amino]-4-chlorophenol | CAS Registry Number: 333735-70-9
Synonyms: AC1MQQYC, Oprea1_281641, DA-06764, 2-[(4-amino-1,3,5-triazin-2-yl)amino]-4-chlorophenol

Molecular Formula:	C₉H₈ClN₅O	Molecular Weight:	237.645720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WPGWFPSFUMXRBW-UHFFFAOYSA-N

333735-70-9

2-(4-Amino-1,3-dioxoisoindolin-2-yl)acetic acid (5 suppliers)

IUPAC Name: 2-(4-amino-1,3-dioxoisoindol-2-yl)acetic acid | CAS Registry Number: 10133-86-5
Synonyms: (4-Amino-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-acetic acid, (4-amino-1,3-dioxo-1,3-dihydroisoindol-2-yl)acetic acid, (4-Amino-1,3-dioxo-1,3-dihydroisoindol-2-yl) acetic acid, BAS 03421256, AC1LGZU8, Oprea1_231727, SCHEMBL4303689, CTK7J4814, MolPort-000-001-074, NJOIQZUZWRAHSQ-UHFFFAOYSA-N, HMS1680A04, ZINC351996, MFCD00448613, AKOS000634877, MCULE-1042831660, DB-016453, EU-0033983, A58309, 2-(4-amino-1,3-dioxoisoindol-2-yl)acetic acid, SR-01000393078

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.184 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NJOIQZUZWRAHSQ-UHFFFAOYSA-N

10133-86-5

2-(4-Amino-1,3-dioxoisoindolin-2-yl)acetonitrile (1 supplier)

1016683-43-4

2-(4-Amino-1,3-dioxoisoindolin-2-yl)ethyl acetate (2 suppliers)

IUPAC Name: 2-(4-amino-1,3-dioxoisoindol-2-yl)ethyl acetate | CAS Registry Number: 519019-57-9
Synonyms: Acetic acid 2-(4-amino-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-ethyl ester, AC1MRSW0, CTK6A2708, ZINC4245367, AKOS003293332, 2-(4-amino-1,3-dioxoisoindol-2-yl)ethyl acetate, acetic acid2-(4-amino-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-ethyl ester

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.238 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NNGMVHIJTSRTTJ-UHFFFAOYSA-N

519019-57-9

2-(4-amino-1-(3-methoxyphenyl)piperidin-4-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[4-amino-1-(3-methoxyphenyl)piperidin-4-yl]acetic acid | CAS Registry Number: 1159983-31-9
Synonyms: 2-(4-AMINO-1-(3-METHOXYPHENYL)PIPERIDIN-4-YL)ACETIC ACID, SureCN2555046, CTK7A9601, AKOS015968864, AG-C-28715, KB-222190

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HFYVIHHWNUUNIE-UHFFFAOYSA-N

1159983-31-9

2-(4-AMINO-1-(3-METHOXYPHENYL)PIPERIDIN-4-YL)ACETIC ACID,>95% (1 supplier)

2-(4-AMINO-1-(4-(TRIFLUOROMETHOXY)PHENYL)PIPERIDIN-4-YL)ACETIC ACID (1 supplier)

2-(4-AMINO-1-(4-(TRIFLUOROMETHOXY)PHENYL)PIPERIDIN-4-YL)ACETIC ACID,>95% (1 supplier)

2-(4-amino-1-(4-fluorophenyl)piperidin-4-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[4-amino-1-(4-fluorophenyl)piperidin-4-yl]acetic acid | CAS Registry Number: 1159983-48-8
Synonyms: 2-(4-AMINO-1-(4-FLUOROPHENYL)PIPERIDIN-4-YL)ACETIC ACID, CTK7J1981, AKOS015968847, AG-C-28717, KB-222191

Molecular Formula:	C₁₃H₁₇FN₂O₂	Molecular Weight:	252.284683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QYHHYQIZIPHBFZ-UHFFFAOYSA-N

1159983-48-8

2-(4-AMINO-1-(4-FLUOROPHENYL)PIPERIDIN-4-YL)ACETIC ACID,>95% (1 supplier)

2-(4-amino-1-(4-methoxyphenyl)piperidin-4-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[4-amino-1-(4-methoxyphenyl)piperidin-4-yl]acetic acid | CAS Registry Number: 1159983-49-9
Synonyms: 2-(4-AMINO-1-(4-METHOXYPHENYL)PIPERIDIN-4-YL)ACETIC ACID, CTK7A4459, AKOS015968863, AG-C-28718, KB-222192

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CWHZDPIUEHJASZ-UHFFFAOYSA-N

1159983-49-9

2-(4-AMINO-1-(4-METHOXYPHENYL)PIPERIDIN-4-YL)ACETIC ACID,>95% (1 supplier)

2-(4-amino-1-(4-trifluoromethoxyphenyl)piperidin-4-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-amino-1-[4-(trifluoromethoxy)phenyl]piperidin-4-yl]acetic acid | CAS Registry Number: 1159983-55-7
Synonyms: 2-(4-AMINO-1-(4-(TRIFLUOROMETHOXY)PHENYL)PIPERIDIN-4-YL)ACETIC ACID, CTK7J1982, AKOS015968907, AG-C-28716, KB-222193

Molecular Formula:	C₁₄H₁₇F₃N₂O₃	Molecular Weight:	318.291590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FIPHJOCTNMZCMP-UHFFFAOYSA-N

1159983-55-7

2-(4-Amino-1-(tert-butoxycarbonyl)piperidin-3-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[4-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]acetic acid | CAS Registry Number: 1784579-21-0
Synonyms: starbld0041564, SCHEMBL19342170, 2-(4-amino-1-tert-butoxycarbonyl-3-piperidyl)acetic acid, EN300-1154456, 2-{4-amino-1-[(tert-butoxy)carbonyl]piperidin-3-yl}acetic acid

Molecular Formula:	C₁₂H₂₂N₂O₄	Molecular Weight:	258.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CYBRPNAPTXEYAI-UHFFFAOYSA-N

1784579-21-0

2-(4-AMINO-1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)ACETIC ACID (13 suppliers)

IUPAC Name: 2-[4-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 1159983-30-8
Synonyms: PubChem21042, CTK7G2752, AKOS015968845, AG-C-28719, RL00616, AK129421, KB-14645, 2-(4-AMINO-1-BOC-PIPERIDIN-4-YL)ACETIC ACID

Molecular Formula:	C₁₂H₂₂N₂O₄	Molecular Weight:	258.314080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BGBMNGXKKOJOSX-UHFFFAOYSA-N

1159983-30-8

2-(4-AMINO-1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)ACETIC ACID,>95% (1 supplier)

2-(4-Amino-1-benzylpiperidin-4-yl)acetamide (1 supplier)

IUPAC Name: 2-(4-amino-1-benzylpiperidin-4-yl)acetamide | CAS Registry Number: 1782702-63-9

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PXLIBRIYPSQLCZ-UHFFFAOYSA-N

1782702-63-9

2-(4-Amino-1-benzylpiperidin-4-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(4-amino-1-benzylpiperidin-4-yl)acetic acid | CAS Registry Number: 1023471-40-0
Synonyms: 2-(4-amino-1-benzylpiperidin-4-yl)acetic acid, (4-amino-1-benzylpiperidin-4-yl)acetic acid, BBL036857, STL410470, ZINC96896432, AKOS022981325, MCULE-3687962243, SC-32352, VS-13741, Z1973465484

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PXJMSJNGOCHGJS-UHFFFAOYSA-N

1023471-40-0

2-(4-Amino-1-benzylpiperidin-4-yl)acetonitrile (1 supplier)

IUPAC Name: 2-(4-amino-1-benzylpiperidin-4-yl)acetonitrile | CAS Registry Number: 1536781-19-7
Synonyms: F51952

Molecular Formula:	C₁₄H₁₉N₃	Molecular Weight:	229.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIUIWLTYSWSIAX-UHFFFAOYSA-N

1536781-19-7

2-(4-Amino-1-benzylpiperidin-4-yl)ethan-1-ol (3 suppliers)

IUPAC Name: 2-(4-amino-1-benzylpiperidin-4-yl)ethanol | CAS Registry Number: 1780308-22-6

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALALWOMLPWFNEO-UHFFFAOYSA-N

1780308-22-6

2-(4-Amino-1-hydroxycyclohexyl)acetic acid (2 suppliers)

IUPAC Name: 2-(4-amino-1-hydroxycyclohexyl)acetic acid | CAS Registry Number: 1519459-85-8

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LLZPVUVEVHSOKI-UHFFFAOYSA-N

1519459-85-8

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