N-[(3beta)-3-Hydroxy-28-oxoolean-12-en-28-yl]-glycine,N-[(3beta)-3-Hydroxy-28-oxoolean-12-en-28-yl]-L-alanine Suppliers & Manufacturers

CHEMICAL products beginning with : N

61151 to 61200 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(3beta)-3-Hydroxy-28-oxoolean-12-en-28-yl]-glycine (6 suppliers)

IUPAC Name: 2-[[(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carbonyl]amino]acetic acid | CAS Registry Number: 851475-58-6
Synonyms: CHEMBL457064, BDBM50246581, ZINC28344471, N-(3beta-Hydroxy-28-oxooleana-12-ene-28-yl)glycine, 2-((4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxamido)acetic acid

Molecular Formula:	C₃₂H₅₁NO₄	Molecular Weight:	513.763 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FOBHBBTYJRZXOU-HLGZDHECSA-N

851475-58-6

N-[(3beta)-3-Hydroxy-28-oxoolean-12-en-28-yl]-L-alanine (6 suppliers)

Molecular Formula:	C₃₃H₅₃NO₄	Molecular Weight:	527.790 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UPWUKLAOHOIVIU-XGASPIISSA-N

851475-40-6

N-[(3beta)-3-Hydroxy-28-oxoolean-12-en-28-yl]-L-leucine (6 suppliers)

Molecular Formula:	C₃₆H₅₉NO₄	Molecular Weight:	569.857960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UTLXWZDTYYCZOK-WUPPZROKSA-N

851475-43-9

N-[(3beta)-3-Hydroxy-28-oxoolean-12-en-28-yl]-L-phenylalanine (6 suppliers)

IUPAC Name: (2S)-2-[[(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 851475-44-0
Synonyms: CHEMBL449613, BDBM50246580, ZINC28335316, (S)-2-((4aS,6aS,6bR,8aR,10S,12aR,12bR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxamido)-3-phenylpropanoic acid

Molecular Formula:	C₃₉H₅₇NO₄	Molecular Weight:	603.888 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FYVHPADZKHBHBV-KCBOUSQHSA-N

851475-44-0

N-[(3beta)-3-Hydroxy-28-oxoolean-12-en-28-yl]-L-proline (6 suppliers)

IUPAC Name: (2S)-1-[(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 851475-45-1
Synonyms: N-[ -3-Hydroxy-28-oxoolean-12-en-28-yl]-L-proline

Molecular Formula:	C₃₅H₅₅NO₄	Molecular Weight:	553.815500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GIGRQXTYORXVQZ-PEAZGTECSA-N

851475-45-1

N-[(3e)-3-(3h-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2-(4-ethylphenoxy)acetamide (1 supplier)

IUPAC Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2-(4-ethylphenoxy)acetamide | CAS Registry Number: 6024-16-4
Synonyms: AC1NT6JC, Ambcb6024164, MolPort-002-180-262, MCULE-2856924423, BIM-0009810.P001, N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2-(4-ethylphenoxy)acetamide

Molecular Formula:	C₂₃H₂₀N₂O₃S	Molecular Weight:	404.481500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VEMIBVWWAYMKGR-PTGBLXJZSA-N

6024-16-4

N-[(3e)-3-(3h-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-3-butoxybenzamide (1 supplier)

IUPAC Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-3-butoxybenzamide | CAS Registry Number: 6001-90-7
Synonyms: AC1NT68B, Ambcb6001907, MolPort-002-179-231, MCULE-9186743550, N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-3-butoxybenzamide

Molecular Formula:	C₂₄H₂₂N₂O₃S	Molecular Weight:	418.508080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KIBHGSHPMQYEFC-LYBHJNIJSA-N

6001-90-7

N-[(3e)-3-(3h-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-4-fluorobenzamide (1 supplier)

IUPAC Name: N-[(3E)-3-(3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-4-fluorobenzamide | CAS Registry Number: 5756-33-2
Synonyms: AP-970/11709004, N-[3-(1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-4-fluorobenzamide, AC1NSMYB, MolPort-001-945-169, STK345043, AKOS000298805, MCULE-8109495681, BAS 00735840, BB 0244459, AB00095917-01, AB00095917-02, N-(3-Benzooxazol-2-yl-4-hydroxy-phenyl)-4-fl uoro-benzamide, N-(3-Benzooxazol-2-yl-4-hydroxy-phenyl)-4-fluoro-benzamide, N-[(3E)-3-(3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-4-fluorobenzamide

Molecular Formula:	C₂₀H₁₃FN₂O₃	Molecular Weight:	348.327223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HJIDKSOBKHUZRB-HMMYKYKNSA-N

5756-33-2

N-[(3e)-3-(3h-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-5-(4-nitrophenyl)furan-2-carboxamide (1 supplier)

IUPAC Name: N-[(3E)-3-(3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-5-(4-nitrophenyl)furan-2-carboxamide | CAS Registry Number: 6027-19-6
Synonyms: AC1NT6L5, Ambcb6027196, BIM-0041524.P001, N-[(3E)-3-(3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-5-(4-nitrophenyl)furan-2-carboxamide

Molecular Formula:	C₂₄H₁₅N₃O₆	Molecular Weight:	441.392400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GBCJGLWQZVIQQR-JJIBRWJFSA-N

6027-19-6

N-[(3E)-3-(3H-BENZOTHIAZOL-2-YLIDENE)-4-OXO-1-CYCLOHEXA-1,5-DIENYL]-3-BROMO-4-ETHOXY-BENZAMIDE (1 supplier)

IUPAC Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-3-bromo-4-ethoxybenzamide | CAS Registry Number: 6020-89-9
Synonyms: CBMicro_009730, Ambcb6020899, MolPort-001-848-156, CID5346340, BIM-0009739.P001

Molecular Formula:	C₂₂H₁₇BrN₂O₃S	Molecular Weight:	469.350980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YWQMABULUDEYAW-PXLXIMEGSA-N

6020-89-9

N-[(3E)-3-(3H-BENZOTHIAZOL-2-YLIDENE)-4-OXO-1-CYCLOHEXA-1,5-DIENYL]-3-FLUORO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-3-fluorobenzamide | CAS Registry Number: 5774-65-2
Synonyms: MolPort-001-901-433, ZINC00830062, CID5336763, BAS 00735874, N-(3-Benzothiazol-2-yl-4-hydroxy-phenyl)-3-fluoro-benzamide

Molecular Formula:	C₂₀H₁₃FN₂O₂S	Molecular Weight:	364.392823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOWBYWNUCHEISH-HMMYKYKNSA-N

5774-65-2

N-[(3e)-3-(5,6-dimethyl-3h-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide (1 supplier)

IUPAC Name: N-[(3E)-3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide | CAS Registry Number: 6010-05-5
Synonyms: STK131784, AC1NT6CJ, MolPort-001-955-441, CCG-3756, AKOS000544012, MCULE-1121026012, BAS 01115132, BIM-0040621.P001, ST50246265, 2H,3H-benzo[3,4-e]1,4-dioxin-6-yl-N-[3-(5,6-dimethylbenzoxazol-2-yl)-4-hydroxy phenyl]carboxamide, N-[(3E)-3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide, N-[3-(5,6-dimethyl-1,3-benzoxazol-2-yl)-4-hydroxyphenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Molecular Formula:	C₂₄H₂₀N₂O₅	Molecular Weight:	416.426000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PEPUCMVBCPVTKZ-JJIBRWJFSA-N

6010-05-5

N-[(3R)-1-(2-Aminophenyl)-3-piperidinyl]-carbamic acid 1,1-dimethylethyl ester (0 suppliers)

1023299-16-2

N-[(3R)-1-(3,3-Dimethyl-2-oxobutyl)-2,3-dihydro-2-oxo-5-(2-pyridinyl)-1H-1,4-benzodiazepin-3-yl]-N'-[3-(methylamino)phenyl]urea (8 suppliers)

IUPAC Name: 1-[(3R)-1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl]-3-[3-(methylamino)phenyl]urea | CAS Registry Number: 155488-25-8
Synonyms: YF 476, YF-476, Sograzepide, YF476, Sograzepide [INN], UNII-HOU4I0G29C, SureCN1387611, CHEMBL324547, CHEBI:289057, (R)-1-(2,3-Dihydro-2-oxo-1-pivaloylmethyl-5-(2-pyridyl)-1H-1,4-benzodiazepin-3-yl)-3-(3-methylaminophenyl)urea, AMX10211, PDSP1_000895, PDSP2_000881, N-(1-(tert-butylcarbonylmethyl)-2,3-dihydro-2-oxo-5-(2-pyridyl)-1H-1,4-benzodiazepin-3-yl)-N'-(3-(methylamino)phenyl)urea, C104428000, (3R)-N-[1-[(tert-butylcarbonyl)methyl]-2,3-dihydro-2-oxo-5-(2-pyridyl)-1H-1,4-benzodiazepin-3-yl]-N'-[3-(methylamino)phenyl]urea, 1-((3R)-1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-(pyridin-2-yl)-2,3-dihydro-1h-1,4-benzodiazepin-3-yl)-3-(3-(methylamino)phenyl)urea, 1-[(3R)-1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl]-3-(3-methylaminophenyl)urea, 1-[(3R)-1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-pyridin-2-yl-3H-1,4-benzodiazepin-3-yl]-3-[3-(methylamino)phenyl]urea, 1-[(R)-1-(3,3-Dimethyl-2-oxo-butyl)-2-oxo-5-pyridin-2-yl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-3-(3-methylamino-phenyl)-urea

Molecular Formula:	C₂₈H₃₀N₆O₃	Molecular Weight:	498.576200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YDZYKNJZCVIKPP-VWLOTQADSA-N

155488-25-8

N-[(3r)-1-azabicyclo[2.2.2]octan-3-yl]-7-chloro-1-benzothiophene-2-carboxamide;hydrate;hydrochloride (1 supplier)

IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7-chloro-1-benzothiophene-2-carboxamide;hydrate;hydrochloride | CAS Registry Number: 1350343-61-1
Synonyms: UNII-9201D24ZB5, (R)-7-Chloro-N-(quinuclidin-3-yl)benzo(b)thiophene-2-carboxamide hydrochloride monohydrate, (R)-7-chloro-N-(quinuclidin-3-yl)benzo[b]thiophene-2-carboxamide hydrochloride monohydrate, SCHEMBL746833, OYFJBYJMAHEUQV-GXKRWWSZSA-N, Encenicline hydrochloride monohydrate, EVP-6124 hydrochloride monohydrate, 9201D24ZB5, Benzo(b)thiophene-2-carboxamide, N-(3R)-1-azabicyclo(2.2.2)oct-3-yl-7-chloro-, hydrochloride, hydrate (1:1:1)

Molecular Formula:	C₁₆H₂₀Cl₂N₂O₂S	Molecular Weight:	375.313200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OYFJBYJMAHEUQV-GXKRWWSZSA-N

1350343-61-1

N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]benzamide (2 suppliers)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)benzamide | CAS Registry Number: 155778-25-9
Synonyms: (R)-N-(quinuclidin-3-yl)benzamide, 3-benzoylaminoquinuclidine, N-(Quinuclidin-3-yl)benzamide, SCHEMBL2218010, AKOS008954297, MCULE-4854950950, 6238-16-0

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVKDKUUCCOPJSG-UHFFFAOYSA-N

155778-25-9

N-[(3R)-2,5-dioxooxolan-3-yl]-2-phenoxyacetamide (2 suppliers)

IUPAC Name: N-[(3R)-2,5-dioxooxolan-3-yl]-2-phenoxyacetamide | CAS Registry Number: 1245647-39-5
Synonyms: (R)-N-(2,5-Dioxotetrahydrofuran-3-yl)-2-phenoxyacetamide, 4515-22-4, N-[(3R)-2,5-Dioxooxolan-3-yl]-2-phenoxyacetamide, (2,5-Dioxo-tetrahydrofuran-3-yl)carbamic acid benzyl ester, DTXSID30681023, 6227AB, AKOS016843308, ZINC100039559, AS-72400, DB-002191, A847778, Q-103498, N-[(3R)-2,5-dioxotetrahydrofuran-3-yl]-2-phenoxy-acetamide, Carbamic acid, (tetrahydro-2,5-dioxo-3-furanyl)-, phenylmethyl ester, (R)-benzyl (1-methyl-2,5-dioxopyrrolidin-3-yl)carbamate;benzyl N-[(3R)-1-Methyl-2,5-dioxopyrrolidin-3-yl]carbaMate

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFNLOKSSJKJODB-SECBINFHSA-N

1245647-39-5

N-[(3R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-oxobutyl]-N-(phenylmethyl)glycine methyl ester (1 supplier)

1620097-04-2

N-[(3r)-3-bicyclo[2.2.1]heptanyl]-2-(dimethylamino)acetamide;hydrochloride (1 supplier)

IUPAC Name: N-[(3R)-3-bicyclo[2.2.1]heptanyl]-2-(dimethylamino)acetamide;hydrochloride | CAS Registry Number: 97703-24-7
Synonyms: ERL 361, Acetamide, 2-(dimethylamino)-N-(2-norbornanyl)-, hydrochloride, endo-, ENDO-2-(DIMETHYLAMINO)-N-(2-NORBORNANYL)ACETAMIDE HYDROCHLORIDE, AC1L1MPI, LS-9323, N-[(3R)-3-bicyclo[2.2.1]heptanyl]-2-(dimethylamino)acetamide hydrochloride

Molecular Formula:	C₁₁H₂₁ClN₂O	Molecular Weight:	232.750240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KKMYBHQSKRHSMJ-ZSZPEYCFSA-N

97703-24-7

N-[(3R)-3-Pyrrolidinyl]-tricyclo[3.3.1.13,7]decane-1-carboxamide (0 suppliers)

IUPAC Name: N-[(3R)-pyrrolidin-3-yl]adamantane-1-carboxamide | CAS Registry Number: 267643-98-1
Synonyms: SCHEMBL7719843, CFCDFAVOKYJKRJ-OEXLFXSVSA-N, AKOS018245673, N-(3R)-3-PYRROLIDINYL-TRICYCLO[3.3.1.13,7]DECANE-1-CARBOXAMIDE, (R)-N-(Pyrrolidin-3-yl)-1-adamantanecarboxamide

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CFCDFAVOKYJKRJ-OEXLFXSVSA-N

267643-98-1

N-[(3R)-piperidin-3-yl]butanamide (1 supplier)

IUPAC Name: N-[(3R)-piperidin-3-yl]butanamide | CAS Registry Number: 1449206-21-6
Synonyms: SCHEMBL13460003, ZINC19398130

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JBTMXZAUERTTFX-MRVPVSSYSA-N

1449206-21-6

N-[(3R)-piperidin-3-yl]cyclobutanecarboxamide (1 supplier)

IUPAC Name: N-[(3R)-piperidin-3-yl]cyclobutanecarboxamide | CAS Registry Number: 1286317-90-5
Synonyms: ZINC19398255

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSRYFWRILHWGOI-SECBINFHSA-N

1286317-90-5

N-[(3R)-piperidin-3-yl]cyclopentanecarboxamide (1 supplier)

IUPAC Name: N-[(3R)-piperidin-3-yl]cyclopentanecarboxamide | CAS Registry Number: 1568172-54-2
Synonyms: N-[(3R)-PIPERIDIN-3-YL]CYCLOPENTANECARBOXAMIDE, ZINC19384935

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KAUNTIVSXUNXBO-SNVBAGLBSA-N

1568172-54-2

N-[(3R)-piperidin-3-yl]cyclopropanecarboxamide (1 supplier)

IUPAC Name: N-[(3R)-piperidin-3-yl]cyclopropanecarboxamide | CAS Registry Number: 1286317-54-1
Synonyms: ZINC37116460

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XOXSBDNCEBIBQH-MRVPVSSYSA-N

1286317-54-1

N-[(3R)-piperidin-3-yl]cyclopropanesulfonamide (1 supplier)

IUPAC Name: N-[(3R)-piperidin-3-yl]cyclopropanesulfonamide | CAS Registry Number: 1568017-35-5
Synonyms: ZINC70907460

Molecular Formula:	C₈H₁₆N₂O₂S	Molecular Weight:	204.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UKMKIAIACAGPBI-SSDOTTSWSA-N

1568017-35-5

N-[(3R)-Piperidin-3-yl]ethane-1-sulfonamide (1 supplier)

IUPAC Name: N-[(3R)-piperidin-3-yl]ethanesulfonamide | CAS Registry Number: 1286317-26-7
Synonyms: ZINC19399889

Molecular Formula:	C₇H₁₆N₂O₂S	Molecular Weight:	192.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WYUCPVGWKMYASA-SSDOTTSWSA-N

1286317-26-7

N-[(3R)-piperidin-3-yl]methanesulfonamide (1 supplier)

IUPAC Name: N-[(3R)-piperidin-3-yl]methanesulfonamide | CAS Registry Number: 1232061-03-8
Synonyms: ZINC19265862

Molecular Formula:	C₆H₁₄N₂O₂S	Molecular Weight:	178.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DHGIQFYIIZOGKF-ZCFIWIBFSA-N

1232061-03-8

N-[(3R)-piperidin-3-yl]propanamide (0 suppliers)

IUPAC Name: N-[(3R)-piperidin-3-yl]propanamide | CAS Registry Number: 1286317-89-2
Synonyms: SCHEMBL16509289, ZINC4298640

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YCSINODYAVEIAO-SSDOTTSWSA-N

1286317-89-2

N-[(3R)-piperidin-3-yl]propane-2-sulfonamide (1 supplier)

IUPAC Name: N-piperidin-3-ylpropane-2-sulfonamide | CAS Registry Number: 1349971-77-2
Synonyms: N-(Piperidin-3-yl)propane-2-sulfonamide, N-(isopropylsulfonyl)piperidin-3-amine, 1016538-92-3, 944068-23-9, SCHEMBL4413910

Molecular Formula:	C₈H₁₈N₂O₂S	Molecular Weight:	206.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HHTICUWSAAZTAS-UHFFFAOYSA-N

1349971-77-2

N-[(3R)-PYRROLIDIN-3-YL]-6-(TRIFLUOROMETHYL)PYRIMIDIN-4-AMINE DIHYDROCHLORIDE (1 supplier)

N-[(3R)-pyrrolidin-3-ylmethyl]acetamide (7 suppliers)

IUPAC Name: N-[[(3R)-pyrrolidin-3-yl]methyl]acetamide | CAS Registry Number: 1225062-97-4
Synonyms: SCHEMBL617850, WT988, AKOS023090988, DB-057974, I14-16109, 1225062-97-4 N-[(3R)-pyrrolidin-3-ylmethyl]acetamide

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BEAWFOYVSBYVCD-SSDOTTSWSA-N

1225062-97-4

N-[(3R)-tetrahydro-2,5-dioxo-3-furanyl]Carbamic acid methyl ester (2 suppliers)

IUPAC Name: methyl N-[(3R)-2,5-dioxooxolan-3-yl]carbamate | CAS Registry Number: 110935-99-4
Synonyms: SCHEMBL7403132, JPEHNUYVLFKKGY-GSVOUGTGSA-N, (R)-2-carbomethoxyaminosuccinic anhydride, DB-060047

Molecular Formula:	C₆H₇NO₅	Molecular Weight:	173.123480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPEHNUYVLFKKGY-GSVOUGTGSA-N

110935-99-4

N-[(3R)-Tetrahydro-2,5-dioxo-3-furanyl]carbamic acid phenylmethyl ester (10 suppliers)

IUPAC Name: benzyl N-[(3R)-2,5-dioxooxolan-3-yl]carbamate | CAS Registry Number: 75443-62-8
Synonyms: (R)-Benzyl (2,5-dioxotetrahydrofuran-3-yl)carbamate, CTK8C0440, N-[(3R)-TETRAHYDRO-2,5-DIOXO-3-FURANYL]CARBAMIC ACID PHENYLMETHYL ESTER, D-Benzyloxycarbonylaspartic Anhydride, ANW-64680, AK103564, KB-210264, (R)-N-(Benzyloxycarbonyl)aspartic Anhydride, FT-0689636, N-[(3R)-Tetrahydro-2,5-dioxo-3-furanyl]carbamic Acid Benzyl Ester

Molecular Formula:	C₁₂H₁₁NO₅	Molecular Weight:	249.219440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OZPYEGOBGWQOSZ-SECBINFHSA-N

75443-62-8

N-[(3R,4R)-1-(2-ETHOXYETHYL)-3-METHYL-PIPERIDIN-4-YL]-N-PHENYL-ACETAMIDE HCL (2 suppliers)

IUPAC Name: N-[(3R,4R)-1-(2-ethoxyethyl)-3-methylpiperidin-4-yl]-N-phenylacetamide hydrochloride | CAS Registry Number: 126810-23-9
Synonyms: CID3079971, LS-9500, Acetamide, N-(1-(2-ethoxyethyl)-3-methyl-4-piperidinyl)-N-phenyl-, monohydrochloride, trans-, trans-N-(1-(2-Ethoxyethyl)-3-methyl-4-piperidinyl)-N-phenylacetamide monohydrochloride, Acetamide, N-(1-(2-ethoxyethyl)-3-methyl-4-piperidinyl)-N-phenyl-, monohydrochloride, cis-

Molecular Formula:	C₁₈H₂₉ClN₂O₂	Molecular Weight:	340.888060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMWDHGUPBPQINE-KQKCUOLZSA-N

126810-23-9

N-[(3R,4R)-4-[[4-(2-Fluoro-6-hydroxy-3-methoxybenzoyl)benzoyl]amino]hexahydro-1H-azepin-3-yl]-4-hydroxy-3,5-dimethyl-benzamide Hydrochloride (3 suppliers)

602278-07-9

N-[(3R,4R)-4-Hydroxyoxolan-3-yl]-2-methylpropanamide (1 supplier)

IUPAC Name: N-(4-hydroxyoxolan-3-yl)-2-methylpropanamide | CAS Registry Number: 2091764-34-8
Synonyms: N-(4-Hydroxyoxolan-3-yl)-2-methylpropanamide, 1863951-65-8, SCHEMBL20687623

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZZEMWAOJNGCRLJ-UHFFFAOYSA-N

2091764-34-8

N-[(3R,4R)-4-Hydroxyoxolan-3-yl]acetamide (2 suppliers)

IUPAC Name: N-[(3R,4R)-4-hydroxyoxolan-3-yl]acetamide | CAS Registry Number: 2091265-13-1
Synonyms: ZINC164167626

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OWIQIUKFPXWKFP-RITPCOANSA-N

2091265-13-1

N-[(3R,4R)-4-Hydroxyoxolan-3-yl]propanamide (1 supplier)

IUPAC Name: N-(4-hydroxyoxolan-3-yl)propanamide | CAS Registry Number: 2090252-15-4
Synonyms: N-(4-Hydroxyoxolan-3-yl)propanamide, 1849397-72-3

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BVXGIUFQJCCMCT-UHFFFAOYSA-N

2090252-15-4

N-[(3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-pyrrolidinyl]-acetamide (1 supplier)

1643459-95-3

N-[(3R,4R,5R,6R)-2,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-2H-3,4,5,6-TETRAHYDROPYRAN -3-YL]ACETAMIDE (9 suppliers)

IUPAC Name: N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 478518-53-5
Synonyms: 2-ACETAMIDO-2-DEOXY-D-[1-13C]GALACTOSE

Molecular Formula:	C₈H₁₅NO₆	Molecular Weight:	222.200455 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OVRNDRQMDRJTHS-GCYRFSSTSA-N

478518-53-5

N-[(3R,4R,5R,6R)-4-((2S,3S,5S,6S,4R)-3,4,5-TRIHYDROXY-6-METHYL(2H-3,4,5,6-TETRAHYDROPYRAN-2-YLOXY)) (5 suppliers)

IUPAC Name: N-[(3R,4R,5S,6R)-2,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 209977-50-4
Synonyms: (GlcNAc)1 (LFuc)1, alpha-L-Fuc-(1->3)-D-GlcNAc, 2-acetamido-2-deoxy-3-O-(alpha-L-fucopyranosyl)-D-glucopyranose, CHEBI:62181, alpha-L-fucosyl-(1->3)-N-acetyl-D-glucosamine, alpha-L-Fucp-(1->3)-D-GlcpNAc, 2-acetamido-2-deoxy-3-O-(6-deoxy-alpha-L-galactopyranosyl)-D-glucopyranose, 6-deoxy-alpha-L-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-D-glucopyranose, alpha-L-fucopyranosyl-(1->3)-2-acetamido-2-deoxy-D-glucopyranose, Fuc1-|A-3GlcNAc, Epitope ID:145669, FUC1-ALPHA-3GLCNAC, 3alpha-Fucosyl-N-acetylglucosamine, AKOS027379650, AB04119, AK389113, 2-Acetamido-2-deoxy-3-O-(|A-L-fucopyranosyl)-D-glucopyranose, 2-(Acetylamino)-3-O-(alpha-L-fucopyranosyl)-2-deoxy-D-glucopyranose, 2-(Acetylamino)-2-deoxy-3-O-(6-deoxy-|A-L-galactopyranosyl)-D-glucopyranose, 2-(ACETYLAMINO)-2-DEOXY-3-O-(6-DEOXY-ALPHA-L-GALACTOPYRANOSYL)-D-GLUCOPYRANOSE

Molecular Formula:	C₁₄H₂₅NO₁₀	Molecular Weight:	367.351 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: TUXVLTYUDHJDAL-SFHUXEFOSA-N

209977-50-4

N-[(3R,4R,5R,6R)-5-FLUORO-2,4-DIHYDROXY-6-(HYDROXYMETHYL)-2H-3,4,5,6-TETRAHYDR OPYRAN-3-YL]ACETAMIDE (6 suppliers)

IUPAC Name: N-[(3R,4R,5R,6R)-5-fluoro-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 129728-92-3
Synonyms: 2-ACETAMIDO-2,4-DIDEOXY-4-FLUORO-D-GALACTOPYRANOSE

Molecular Formula:	C₈H₁₄FNO₅	Molecular Weight:	223.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QAPRNMNSFDDVPY-KKTDVHOYSA-N

129728-92-3

N-[(3R,4S)-6-CYANO-3-HYDROXY-2,2-DIMETHYL-CHROMAN-4-YL]-N-PHENYLMETHOXY-ACETAMIDE (3 suppliers)

IUPAC Name: N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-phenylmethoxyacetamide | CAS Registry Number: 149654-54-6
Synonyms: CID3073498, LS-8714, NCGC00092304-01, trans-4-(N-Acetyl-N-benzyloxy)amino-6-cyano-3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-3-ol, Acetamide, N-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-N-(phenylmethoxy)-, trans-

Molecular Formula:	C₂₁H₂₂N₂O₄	Molecular Weight:	366.410380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RHFUXPCCELGMFC-VQTJNVASSA-N

149654-54-6

N-[(3R,4S,5R,6S)-4,5-Dihydroxy-6-(hydroxymethyl)-3-piperidinyl]-acetamide (1 supplier)

1227636-75-0

N-[(3R,5R)-5-(hydroxymethyl)-3-pyrrolidinyl]Carbamic acid 1,1-dimethylethyl ester (12 suppliers)

IUPAC Name: tert-butyl N-[(3R,5R)-5-(hydroxymethyl)pyrrolidin-3-yl]carbamate | CAS Registry Number: 1009335-43-6
Synonyms: TERT-BUTYL (3R,5R)-5-(HYDROXYMETHYL)PYRROLIDIN-3-YLCARBAMATE, (2R,4R)-2-HYDROXYMETHYL-4-BOC-AMINO PYRROLIDINE-HCL, SureCN12164610, AB1006696, FT-0084106, A-5789

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.277400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DWYPGXBZFDWCPC-HTQZYQBOSA-N

1009335-43-6

N-[(3S)-1-(2-Aminophenyl)-3-piperidinyl]-carbamic acid 1,1-dimethylethyl ester (0 suppliers)

1023299-15-1

N-[(3S)-1-(3-amino-4-pyridinyl)-3-piperidinyl]Carbamic acid 1,1-dimethylethyl ester (6 suppliers)

IUPAC Name: tert-butyl N-[(3S)-1-(3-aminopyridin-4-yl)piperidin-3-yl]carbamate | CAS Registry Number: 1023298-99-8
Synonyms: (S)-tert-Butyl (1-(3-aminopyridin-4-yl)piperidin-3-yl)carbamate, SureCN1710581, AKOS016013367, AK128197, AM807869, KB-211942, (S)-tert-butyl 1-(3-aminopyridin-4-yl)piperidin-3-ylcarbamate

Molecular Formula:	C₁₅H₂₄N₄O₂	Molecular Weight:	292.376660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BDLWVTWKNLOFBM-NSHDSACASA-N

1023298-99-8

N-[(3s)-1-azabicyclo[2.2.2]octan-3-yl]-1h-indazole-3-carboxamide (4 suppliers)

IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-1H-indazole-3-carboxamide | CAS Registry Number: 677306-35-3
Synonyms: UNII-6A6FX0J03K, CHEMBL2151439, Facinicline, 1H-indazole-3-carboxamide, N-(3S)-1-azabicyclo(2.2.2)oct-3-yl-, 1H-Indazole-3-carboxamide, N-(3S)-1-azabicyclo[2.2.2]oct-3-yl-, Facinicline [INN], SCHEMBL45329, 6A6FX0J03K, BDBM50393245, N-((3S)-1-azabicyclo(2.2.2)octan-3-yl)-1H-indazole-3-carboxamide

Molecular Formula:	C₁₅H₁₈N₄O	Molecular Weight:	270.329620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TXCYUSKWBHUVEP-CYBMUJFWSA-N

677306-35-3

N-[(3s)-1-azabicyclo[2.2.2]octan-3-yl]-7-oxo-4h-thieno[3,2-b]pyridine-6-carboxamide (2 suppliers)

IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide | CAS Registry Number: 153062-96-5
Synonyms: (s)-n-1-azabicyclo[2.2.2]oct-3-yl-4,7-dihydro-7-oxothieno[3,2-b]pyridine-6-carboxamide, AC1O0TTA, QCR-74, SCHEMBL1299656, (S)-7-oxo-N-(quinuclidin-3-yl)-4,7-dihydrothieno[3,2-b]pyridine-6-carboxamide, (s)-n-(1-azabicyclo[2.2.2]oct-3-yl)-7-oxo-4,7-dihydrothieno[3,2-b]pyridine-6-carboxamide, N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide, (s)-n-(1-azabicyclo[2.2.2]oct-3-yl)-4,7-dihydro-7-oxo-thieno[3,2-b]-pyridine-6-carboxamide, (s)-n-(1-azabicyclo[2.2.2]oct-3-yl)-4,7-dihydro-7-oxo-thieno[3,2-b]pyridine-6-carboxamide, (s)-n-(1-azabicyclo[2.2.2]oct-3-yl)-4,7-dihydro-7-oxo-thieno[3.2-b]pyridine-6-carboxamide, (S)-N-1- azabicyclo [2.2. 2] oct-3-yl-4,7-dihydro-7-oxothieno [3,2-b] pyridine-6-carboxamide, (s)-n-1-azabicyclo [2.2. 2] oct-3-yl-4,7-dihydro-7-oxothieno [3,2-b] pyridine-6-carboxamide

Molecular Formula:	C₁₅H₁₇N₃O₂S	Molecular Weight:	303.379380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AFUWQWYPPZFWCO-GFCCVEGCSA-N

153062-96-5

N-[(3S)-2,6-DIOXOPIPERIDIN-3-YL]-2-PHENYLACETAMIDE (8 suppliers)

IUPAC Name: N-[(3S)-2,6-dioxopiperidin-3-yl]-2-phenylacetamide | CAS Registry Number: 91531-30-5
Synonyms: Antineoplaston A10, Cengenal, Antineoplaston-A10, Antineoplaston A10 capsules, ANP-A10, CID56260, NSC619130, 3-Phenylacetylamino-2,6-piperidinedione, A 10, A-10, NCI60_005691, 3-(N-Phenylacetylamino)-2,6-piperidinedione, N-(2,6-Dioxo-3-piperidinyl)benzeneacetamide, 3-((Phenylacetyl)amino)-2,6-piperidinedione, Benzeneacetamide, N-(2,6-dioxo-3-piperidinyl)-, (S)-, A10

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQGRFQCUGLKSAV-JTQLQIEISA-N

91531-30-5

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