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CHEMICAL products beginning with : 2
218701 to 218750 of 401097 results  Page: << Previous 50 Results 4360 4361 4362 4363 4364 4365 4366 4367 4368 4369 4370 4371 4372 4373 4374 [4375] 4376 4377 4378 4379 4380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Amino-N-(1,1-dioxidothietan-3-yl)pent-4-enamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1,1-dioxothietan-3-yl)pent-4-enamide | CAS Registry Number: 1850113-15-3

Molecular Formula: C8H14N2O3SMolecular Weight: 218.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JVEODMQZMMNYSL-UHFFFAOYSA-N

1850113-15-3
2-Amino-N-(1,1-dioxidothietan-3-yl)pent-4-ynamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1,1-dioxothietan-3-yl)pent-4-ynamide | CAS Registry Number: 1849767-58-3

Molecular Formula: C8H12N2O3SMolecular Weight: 216.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ICSIJDSCLZMQSJ-UHFFFAOYSA-N

1849767-58-3
2-Amino-N-(1,1-dioxo-1lambda6-thiolan-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(1,1-dioxothiolan-3-yl)acetamide | CAS Registry Number: 938337-02-1
Synonyms: AKOS000175565, AKOS017264319, MCULE-6436148864, AB00996673-01, 2-amino-N-(1,1-dioxo-1lambda-thiolan-3-yl)acetamide

Molecular Formula: C6H12N2O3SMolecular Weight: 192.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WZJCXPKWIBFQLD-UHFFFAOYSA-N

938337-02-1
2-Amino-N-(1,1-dioxo-1lambda6-thiolan-3-yl)acetamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1,1-dioxothiolan-3-yl)acetamide;hydrochloride | CAS Registry Number: 1171437-18-5
Synonyms: 2-amino-N-(1,1-dioxo-1lambda6-thiolan-3-yl)acetamide hydrochloride, 2-amino-N-(1,1-dioxo-1??-thiolan-3-yl)acetamide hydrochloride, 2-amino-N-(1,1-dioxidotetrahydrothien-3-yl)acetamide hydrochloride, CTK7E1950, AKOS015949030, MCULE-3824446079, NE54931, NS-02924, EN300-39506, Z398513598, 2-amino-N-(1,1-dioxo-1$l^{6}-thiolan-3-yl)acetamide hydrochloride, 2-amino-N-(1,1-dioxo-1lambda-thiolan-3-yl)acetamide hydrochloride

Molecular Formula: C6H13ClN2O3SMolecular Weight: 228.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VEVKEBOWCHDWIQ-UHFFFAOYSA-N

1171437-18-5
2-amino-N-(1,2,3,4-tetrahydro-naphthalen-1-yl)-acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide | CAS Registry Number: 850606-12-1
Synonyms: SCHEMBL3729153, AKOS008945379, 2-amino-n-(1,2,3,4-tetrahydro-naphthalen-1-yl)-acetamide

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWRYNRSSLOECQK-UHFFFAOYSA-N

850606-12-1
2-amino-N-(1,2,3,4-tetrahydro-naphthalen-1-yl)-acetamide hydrochloride (1 supplier)850468-32-5
2-amino-n-(1,2-diphenylethyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1,2-diphenylethyl)acetamide | CAS Registry Number: 135252-02-7
Synonyms: 2-Amino-N-(1,2-diphenylethyl)acetamide, 2-Amino-N-(1,2-diphenylethyl)acetamide hydrochloride, AGN-PC-0MTNMP, SCHEMBL6813188, Fpl 13950, Fpl-13950, 2-amino-n-(1,2-diphenylethyl)acetamid, Acetamide, 2-amino-N-(1,2-diphenylethyl)-

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QYWSALXVGYMOHW-UHFFFAOYSA-N

135252-02-7
2-amino-n-(1,2-diphenylpropan-2-yl)acetamide;(e)-but-2-enedioic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1,2-diphenylpropan-2-yl)acetamide;(E)-but-2-enedioic acid | CAS Registry Number: 136286-29-8
Synonyms: FPL 12924 fumarate, Remacemide fumarate, PR934-423, (+-)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide fumarate, Acetamide, 2-amino-N-(1-methyl-1,2-diphenylethyl)-, (+-)-, (E)-2-butenedioate, 2-amino-N-(1,2-diphenylpropan-2-yl)acetamide; (E)-but-2-enedioic acid, AC1O69JO, LS-8062

Molecular Formula: C25H28N2O9Molecular Weight: 500.497820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: IVIHEEQVSROAPO-LVEZLNDCSA-N

136286-29-8
2-amino-n-(1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylpropanamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1,3,4-thiadiazol-2-yl)-3-thiophen-2-ylpropanamide;hydrochloride | CAS Registry Number: 85369-16-0
Synonyms: NSC344250, NSC-344250, 2-Thiophenepropanamide,3,4-thiadiazol-2-yl-, monohydrochloride, (.+-.)-

Molecular Formula: C9H11ClN4OS2Molecular Weight: 290.792840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FGUAJEOLYQXPNU-UHFFFAOYSA-N

85369-16-0
2-amino-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)acetamide dihydrochloride (0 suppliers)
2-amino-n-(1,3-benzodioxol-5-ylmethyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)benzamide | CAS Registry Number: 713500-90-4
Synonyms: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)benzamide, 2-Amino-N-benzo[1,3]dioxol-5-ylmethyl-benzamide, 2-amino-N-(2H-1,3-benzodioxol-5-ylmethyl)benzamide, ZINC00480373, AC1LIB6X, CTK7F9002, MolPort-002-095-727, BB_SC-7404, HMS1599B01, ZINC480373, AC1Q5295, BBL013209, STK877852, AKOS000345696, MCULE-3022963451, NE27624, KB-120030, EN300-06374, AI-204/42879131, T5810889

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QBSDHEWYPUBPOP-UHFFFAOYSA-N

713500-90-4
2-amino-n-(1,3-dimethyl-1h-pyrazol-5-yl)acetamide (0 suppliers)1250039-17-8
2-Amino-N-(1,3-dimethyl-1H-pyrazol-5-yl)propanamide (0 suppliers)1290828-36-2
2-amino-N-(1,3-thiazol-2-yl)acetamide hydrochloride (3 suppliers)
2-Amino-N-(1,3-thiazol-2-yl)pentanamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1,3-thiazol-2-yl)pentanamide | CAS Registry Number: 681143-24-8
Synonyms: 2-amino-N-(1,3-thiazol-2-yl)pentanamide, SCHEMBL5875678, AKOS009848146, MCULE-7428113095

Molecular Formula: C8H13N3OSMolecular Weight: 199.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RTGNRQVQPOLBCS-UHFFFAOYSA-N

681143-24-8
2-Amino-N-(1,3-thiazol-2-yl)pentanamide dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1,3-thiazol-2-yl)pentanamide;dihydrochloride | CAS Registry Number: 1423023-92-0
Synonyms: 2-amino-N-(1,3-thiazol-2-yl)pentanamide dihydrochloride, AKOS026743188, MCULE-6384672544, Z1485981281

Molecular Formula: C8H15Cl2N3OSMolecular Weight: 272.190 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FAYRKKLFBBENCS-UHFFFAOYSA-N

1423023-92-0
2-Amino-N-(1,4-dioxo-1,2,3,4-tetrahydrophthalazin-5-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)acetamide | CAS Registry Number: 124774-57-8
Synonyms: 2-amino-n-(1,4-dioxo-1,2,3,4-tetrahydrophthalazin-5-yl)acetamide, SCHEMBL2523027, QUHOTRZLMDCEPG-UHFFFAOYSA-N, ZINC19519617, AKOS000196466, MCULE-7792479814, SEL14350232, EN300-58556, 2-Amino-N-(1,4-dioxo-1,2,3,4-tetrahydrophthalazine-5-yl)acetamide

Molecular Formula: C10H10N4O3Molecular Weight: 234.215 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QUHOTRZLMDCEPG-UHFFFAOYSA-N

124774-57-8
2-Amino-N-(1,4-dioxo-1,2,3,4-tetrahydrophthalazin-5-yl)acetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)acetamide;hydrochloride | CAS Registry Number: 1211847-14-1
Synonyms: 2-amino-N-(1,4-dioxo-1,2,3,4-tetrahydrophthalazin-5-yl)acetamide hydrochloride, AC1Q3D3Y, CTK7E1945, MolPort-016-634-626, AKOS008107225, MCULE-8396137673, NE30265, EN300-55914

Molecular Formula: C10H11ClN4O3Molecular Weight: 270.673 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: HHUQYUOBQQYBMB-UHFFFAOYSA-N

1211847-14-1
2-Amino-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 258843-88-8
Synonyms: 2-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid (1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-amide, MLS001007635, CHEMBL1537534, CTK7F5725, HMS2678O24, ZINC3261582, AKOS008028904, MCULE-4417064294, NE25985, SMR000384786, EN300-05061, SR-01000038870, SR-01000038870-1

Molecular Formula: C20H22N4O2SMolecular Weight: 382.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MENRJWVRGJKCQR-UHFFFAOYSA-N

258843-88-8
2-Amino-N-(1-(2,4-difluorophenyl)ethyl)butanamide (0 suppliers)1218170-46-7
2-Amino-N-(1-(3-chlorophenyl)ethyl)-N-cyclopropylacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1-(3-chlorophenyl)ethyl]-N-cyclopropylacetamide | CAS Registry Number: 1353952-45-0
Synonyms: 2-Amino-N-[1-(3-chloro-phenyl)-ethyl]-N-cyclopropyl-acetamide, AKOS027390018, AM92484, KB-20582, 2-amino-N-[1-(3-chlorophenyl)ethyl]-N-cyclopropylacetamide

Molecular Formula: C13H17ClN2OMolecular Weight: 252.742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSXNIAKRQUVIOY-UHFFFAOYSA-N

1353952-45-0
2-Amino-N-(1-(3-chlorophenyl)ethyl)-N-isopropylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1-(3-chlorophenyl)ethyl]-N-propan-2-ylacetamide | CAS Registry Number: 1353964-00-7
Synonyms: 2-Amino-N-[1-(3-chloro-phenyl)-ethyl]-N-isopropyl-acetamide, AKOS027390017, AM93347, KB-20583, 2-Amino-N-[1-(3-chlorophenyl)ethyl]-N-isopropylacetamide

Molecular Formula: C13H19ClN2OMolecular Weight: 254.758 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STQZXHUKEHJJNW-UHFFFAOYSA-N

1353964-00-7
2-Amino-N-(1-(3-chlorophenyl)ethyl)-N-methylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1-(3-chlorophenyl)ethyl]-N-methylacetamide | CAS Registry Number: 1179056-83-7
Synonyms: 2-Amino-N-[1-(3-chloro-phenyl)-ethyl]-N-methyl-acetamide, AKOS010272493, AM90869, KB-20584, 2-Amino-N-[1-(3-chlorophenyl)ethyl]-N-methylacetamide

Molecular Formula: C11H15ClN2OMolecular Weight: 226.704 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFRAPOXSOCWRRO-UHFFFAOYSA-N

1179056-83-7
2-Amino-N-(1-(3-chlorophenyl)ethyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1-(3-chlorophenyl)ethyl]acetamide | CAS Registry Number: 1183439-70-4
Synonyms: 2-Amino-N-[1-(3-chloro-phenyl)-ethyl]-acetamide, 2-Amino-N-[1-(3-chlorophenyl)ethyl]acetamide, AKOS008945439, AM91013, KB-20581, 1839566-66-3

Molecular Formula: C10H13ClN2OMolecular Weight: 212.677 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTWNXWPOROKFKK-UHFFFAOYSA-N

1183439-70-4
2-Amino-N-(1-(4-fluorophenyl)ethyl)-N-isopropylacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1-(4-fluorophenyl)ethyl]-N-propan-2-ylacetamide | CAS Registry Number: 1353985-97-3
Synonyms: 2-Amino-N-[1-(4-fluoro-phenyl)-ethyl]-N-isopropyl-acetamide, 2-Amino-N-[1-(4-fluorophenyl)ethyl]-N-isopropylacetamide, AKOS027390021, AM94778, KB-20586

Molecular Formula: C13H19FN2OMolecular Weight: 238.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDHNXNNCEKNWKS-UHFFFAOYSA-N

1353985-97-3
2-Amino-N-(1-(4-fluorophenyl)ethyl)-N-methylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1-(4-fluorophenyl)ethyl]-N-methylacetamide | CAS Registry Number: 1183265-78-2
Synonyms: 2-Amino-N-[1-(4-fluoro-phenyl)-ethyl]-N-methyl-acetamide, AKOS009096937, AM91011, KB-20587, 2-Amino-N-[1-(4-fluorophenyl)ethyl]-N-methylacetamide

Molecular Formula: C11H15FN2OMolecular Weight: 210.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDICKIMLZKPPHP-UHFFFAOYSA-N

1183265-78-2
2-Amino-N-(1-(4-fluorophenyl)ethyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1-(4-fluorophenyl)ethyl]acetamide | CAS Registry Number: 864273-34-7
Synonyms: 2-Amino-N-[1-(4-fluoro-phenyl)-ethyl]-acetamide, 2-amino-N-[1-(4-fluorophenyl)ethyl]acetamide, AKOS008947316, AM101398, KB-20585

Molecular Formula: C10H13FN2OMolecular Weight: 196.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ASEVACYAZCTXDD-UHFFFAOYSA-N

864273-34-7
2-Amino-N-(1-(o-tolyl)ethyl)butanamide (0 suppliers)1249187-37-8
2-Amino-N-(1-(pyrazin-2-yl)ethyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1-pyrazin-2-ylethyl)acetamide | CAS Registry Number: 1353944-29-2
Synonyms: 2-Amino-N-(1-pyrazin-2-yl-ethyl)-acetamide, AKOS027390231, AM92097, KB-20420, 2-Amino-N-(1-pyrazin-2-ylethyl)acetamide

Molecular Formula: C8H12N4OMolecular Weight: 180.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWACSSKLYBGFNQ-UHFFFAOYSA-N

1353944-29-2
2-Amino-N-(1-(pyridin-2-yl)ethyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1-pyridin-2-ylethyl)acetamide | CAS Registry Number: 1156098-62-2
Synonyms: 2-Amino-N-(1-pyridin-2-yl-ethyl)-acetamide, 2-AMINO-N-[1-(PYRIDIN-2-YL)ETHYL]ACETAMIDE, AKOS009556429, AM90744, AK416241, KB-20421, 2-amino-N-(1-pyridin-2-ylethyl)acetamide

Molecular Formula: C9H13N3OMolecular Weight: 179.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GEASRHSCIVTSMS-UHFFFAOYSA-N

1156098-62-2
2-Amino-N-(1-(thiazol-2-yl)ethyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide | CAS Registry Number: 1341098-63-2
Synonyms: 2-Amino-N-(1-thiazol-2-yl-ethyl)-acetamide, AKOS013804261, AM91937, KB-20422, 2-Amino-N-(1-thiazol-2-ylethyl)acetamide

Molecular Formula: C7H11N3OSMolecular Weight: 185.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VIOAARSMLKEROU-UHFFFAOYSA-N

1341098-63-2
2-AMINO-N-(1-BENZYL-3-PYRROLIDINYL)-4-METHOXY-5-PYRIMIDINECARBOXAMIDE OXALATE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1-benzylpyrrolidin-3-yl)-4-methoxypyrimidine-5-carboxamide; oxalic acid | CAS Registry Number: 72412-41-0
Synonyms: CID3055416, LS-134718, 2-Amino-N-(1-benzyl-3-pyrrolidinyl)-4-methoxy-5-pyrimidinecarboxamide oxalate, 5-Pyrimidinecarboxamide, 2-amino-N-(1-benzyl-3-pyrrolidinyl)-4-methoxy-, oxalate

Molecular Formula: C19H23N5O6Molecular Weight: 417.415820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: NBKUIBVEZRIFFQ-UHFFFAOYSA-N

72412-41-0
2-AMINO-N-(1-BENZYL-PIPERIDIN-3-YL)-4-METHOXY-5-PYRIMIDINECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1-benzylpiperidin-3-yl)-4-methoxypyrimidine-5-carboxamide | CAS Registry Number: 84332-21-8
Synonyms: BRN 5609820, CID3069112, LS-134716, 2-Amino-N-(1-benzyl-3-piperidyl)-4-methoxy-5-pyrimidinecarboxamide, 5-Pyrimidinecarboxamide, 2-amino-N-(1-benzyl-3-piperidyl)-4-methoxy-

Molecular Formula: C18H23N5O2Molecular Weight: 341.407520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YRRYUMIVLYKMPM-UHFFFAOYSA-N

84332-21-8
2-Amino-N-(1-benzyl-piperidin-4-yl)-3-(1H-indol-3-yl)-propionamide (0 suppliers)
2-AMINO-N-(1-BENZYL-PIPERIDIN-4-YL)-4-METHOXY-5-PYRIMIDINECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1-benzylpiperidin-4-yl)-4-methoxypyrimidine-5-carboxamide | CAS Registry Number: 72412-43-2
Synonyms: BRN 5609746, CID3055418, LS-134717, 2-Amino-N-(1-benzyl-4-piperidyl)-4-methoxy-5-pyrimidinecarboxamide, 5-Pyrimidinecarboxamide, 2-amino-N-(1-benzyl-4-piperidyl)-4-methoxy-

Molecular Formula: C18H23N5O2Molecular Weight: 341.407520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NVGUWRCYEMNCDQ-UHFFFAOYSA-N

72412-43-2
2-AMINO-N-(1-BENZYL-PYRROLIDIN-3-YL)-N-ISOPROPYL-ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1-benzylpyrrolidin-3-yl)-N-propan-2-ylacetamide | CAS Registry Number: 1353986-39-6
Synonyms: 2-Amino-N-(1-benzyl-pyrrolidin-3-yl)-N-isopropyl-acetamide, 2-Amino-N-(1-benzylpyrrolidin-3-yl)-N-isopropylacetamide, AM94814, SB50552, DB-227332, 2-amino-N-(1-benzylpyrrolidin-3-yl)-N-(propan-2-yl)acetamide, 2-amino-N-(1-benzylpyrrolidin-3-yl)-N-propan-2-ylacetamide

Molecular Formula: C16H25N3OMolecular Weight: 275.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMKRVFOOXZLMGU-UHFFFAOYSA-N

1353986-39-6
2-Amino-N-(1-benzylpiperidin-3-yl)-N-cyclopropylacetamide (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1-benzylpiperidin-3-yl)-N-cyclopropylacetamide | CAS Registry Number: 1353966-25-2
Synonyms: 2-Amino-N-(1-benzyl-piperidin-3-yl)-N-cyclopropyl-acetamide, AKOS027387751, AM93520, KB-20377, 2-amino-N-(1-benzylpiperidin-3-yl)-N-cyclopropylacetamide

Molecular Formula: C17H25N3OMolecular Weight: 287.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPGBTYVYFSQFSI-UHFFFAOYSA-N

1353966-25-2
2-Amino-N-(1-benzylpiperidin-3-yl)-N-ethylacetamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(1-benzylpiperidin-3-yl)-N-ethylacetamide | CAS Registry Number: 1353957-61-5
Synonyms: 2-Amino-N-(1-benzyl-piperidin-3-yl)-N-ethyl-acetamide, AKOS027387725, AM92835, KB-20378

Molecular Formula: C16H25N3OMolecular Weight: 275.396 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBZPZNLXYFLTGC-UHFFFAOYSA-N

1353957-61-5
2-Amino-N-(1-benzylpiperidin-3-yl)-N-isopropylacetamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(1-benzylpiperidin-3-yl)-N-propan-2-ylacetamide | CAS Registry Number: 1353974-30-7
Synonyms: 2-Amino-N-(1-benzyl-piperidin-3-yl)-N-isopropyl-acetamide, AKOS027387738, AM93926, KB-20379

Molecular Formula: C17H27N3OMolecular Weight: 289.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSXANNZUDCQRGW-UHFFFAOYSA-N

1353974-30-7
2-Amino-N-(1-benzylpiperidin-3-yl)-N-methylacetamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(1-benzylpiperidin-3-yl)-N-methylacetamide | CAS Registry Number: 1353961-20-2
Synonyms: 2-Amino-N-(1-benzyl-piperidin-3-yl)-N-methyl-acetamide, AKOS027387712, AM93095, KB-20380

Molecular Formula: C15H23N3OMolecular Weight: 261.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAMBYWJSZMCXEZ-UHFFFAOYSA-N

1353961-20-2
2-Amino-N-(1-benzylpiperidin-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(1-benzylpiperidin-3-yl)acetamide | CAS Registry Number: 1353971-47-7
Synonyms: 2-Amino-N-(1-benzyl-piperidin-3-yl)-acetamide, AKOS013916737, AM93715, KB-20376

Molecular Formula: C14H21N3OMolecular Weight: 247.342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWDBPFSITKTFCX-UHFFFAOYSA-N

1353971-47-7
2-Amino-N-(1-benzylpiperidin-4-yl)-3-(1H-indol-3-yl)propanamide (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1-benzylpiperidin-4-yl)-3-(1H-indol-3-yl)propanamide | CAS Registry Number: 1103302-68-6
Synonyms: 2-amino-N-(1-benzylpiperidin-4-yl)-3-(1H-indol-3-yl)propanamide, 2-Amino-N-(1-benzyl-piperidin-4-yl)-3-(1H-indol-3-yl)-propionamide, CTK7D4089, AKOS008096302, MCULE-3600264469, NE61216, EN300-27732

Molecular Formula: C23H28N4OMolecular Weight: 376.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ASEHVVLKXTZFBY-UHFFFAOYSA-N

1103302-68-6
2-Amino-N-(1-benzylpiperidin-4-yl)-N-cyclopropylacetamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(1-benzylpiperidin-4-yl)-N-cyclopropylacetamide | CAS Registry Number: 1353966-34-3
Synonyms: 2-Amino-N-(1-benzyl-piperidin-4-yl)-N-cyclopropyl-acetamide, ZINC79404322, AKOS027387754, AM93528, KB-20387, 2-amino-N-(1-benzylpiperidin-4-yl)-N-cyclopropylacetamide

Molecular Formula: C17H25N3OMolecular Weight: 287.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLLNROWNDWTVEO-UHFFFAOYSA-N

1353966-34-3
2-Amino-N-(1-benzylpiperidin-4-yl)-N-ethylacetamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(1-benzylpiperidin-4-yl)-N-ethylacetamide | CAS Registry Number: 1353957-64-8
Synonyms: 2-Amino-N-(1-benzyl-piperidin-4-yl)-N-ethyl-acetamide, ZINC79404213, AKOS027387728, AM92838, KB-20388

Molecular Formula: C16H25N3OMolecular Weight: 275.396 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USMVHOOSQFTWLH-UHFFFAOYSA-N

1353957-64-8
2-Amino-N-(1-benzylpiperidin-4-yl)-N-isopropylacetamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(1-benzylpiperidin-4-yl)-N-propan-2-ylacetamide | CAS Registry Number: 1353947-57-5
Synonyms: 2-Amino-N-(1-benzyl-piperidin-4-yl)-N-isopropyl-acetamide, ZINC79404262, AKOS027387741, AM92348, KB-20389

Molecular Formula: C17H27N3OMolecular Weight: 289.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPKMDYFUEMQPPD-UHFFFAOYSA-N

1353947-57-5
2-Amino-N-(1-benzylpiperidin-4-yl)-N-methylacetamide (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1-benzylpiperidin-4-yl)-N-methylacetamide | CAS Registry Number: 1080651-61-1
Synonyms: 2-Amino-N-(1-benzyl-piperidin-4-yl)-N-methyl-acetamide, SCHEMBL2845483, XHHHRQKFSJLUIV-UHFFFAOYSA-N, ZINC79404154, AKOS027387715, AM90582, KB-20390, 2-amino-N-(1-benzylpiperidine-4-yl)-N-methylacetamide

Molecular Formula: C15H23N3OMolecular Weight: 261.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHHHRQKFSJLUIV-UHFFFAOYSA-N

1080651-61-1
2-Amino-N-(1-benzylpiperidin-4-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(1-benzylpiperidin-4-yl)acetamide | CAS Registry Number: 226249-36-1
Synonyms: 2-Amino-N-(1-benzyl-piperidin-4-yl)-acetamide, SCHEMBL4844753, ICQYRHDWVYSXNL-UHFFFAOYSA-N, 1-benzyl-4-(glycylamino)piperidine, ZINC19519602, AKOS000197054, AM100538, KB-20386

Molecular Formula: C14H21N3OMolecular Weight: 247.342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ICQYRHDWVYSXNL-UHFFFAOYSA-N

226249-36-1
2-amino-N-(1-benzylpiperidin-4-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(1-benzylpiperidin-4-yl)benzamide | CAS Registry Number: 83425-16-5
Synonyms: SCHEMBL3959130, ABFWKHFZIDWDOK-UHFFFAOYSA-N, MolPort-015-137-288, AKOS004912572, DA-02989, 2-amino-N-[1-(phenylmethyl)-4-piperidinyl]-benzamide

Molecular Formula: C19H23N3OMolecular Weight: 309.405420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABFWKHFZIDWDOK-UHFFFAOYSA-N

83425-16-5
2-Amino-N-(1-benzylpiperidin-4-yl)benzene-1-sulfonamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [2-[(1-benzylpiperidin-4-yl)sulfamoyl]phenyl]azanium;chloride | CAS Registry Number: 1030010-02-6
Synonyms: 2-{[(1-benzyl-4-piperidinyl)amino]sulfonyl}benzenaminium chloride, MolPort-002-886-408, KS-00003NR4, AKOS005107235, MCULE-4839704439, MS-1098, 2-amino-N-(1-benzylpiperidin-4-yl)benzene-1-sulfonamide hydrochloride

Molecular Formula: C18H24ClN3O2SMolecular Weight: 381.919 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YHQCQSUADCCDPK-UHFFFAOYSA-N

1030010-02-6
2-Amino-N-(1-benzylpyrrolidin-3-yl)-N-cyclopropylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1-benzylpyrrolidin-3-yl)-N-cyclopropylacetamide | CAS Registry Number: 1353946-84-5
Synonyms: 2-Amino-N-(1-benzyl-pyrrolidin-3-yl)-N-cyclopropyl-acetamide, AKOS027387745, AM92291, KB-20402, 2-amino-N-(1-benzylpyrrolidin-3-yl)-N-cyclopropylacetamide

Molecular Formula: C16H23N3OMolecular Weight: 273.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTSKFXCOMNUXNM-UHFFFAOYSA-N

1353946-84-5
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