N-(3-THIENYLMETHYL)-1-PROPANAMINE HYDROCHLORIDE,N-(3-THIENYLMETHYL)-2-BUTANAMINE 95% Suppliers & Manufacturers

CHEMICAL products beginning with : N

28451 to 28500 of 93918 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-THIENYLMETHYL)-1-PROPANAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: N-(thiophen-3-ylmethyl)propan-1-amine;hydrochloride | CAS Registry Number: 1049713-35-0
Synonyms: N-(3-Thienylmethyl)-1-propanamine hydrochloride, PROPYL(THIOPHEN-3-YLMETHYL)AMINE HYDROCHLORIDE, MolPort-006-838-038, ZX-CM018364, MFCD07170359, AKOS027386362, MCULE-6881060157, AK411529, BG01509522, N-(Thiophen-3-ylmethyl)propan-1-amine hydrochloride

Molecular Formula:	C₈H₁₄ClNS	Molecular Weight:	191.717 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WEPOHXHOYGNJEP-UHFFFAOYSA-N

1049713-35-0

N-(3-THIENYLMETHYL)-2-BUTANAMINE 95% (6 suppliers)

IUPAC Name: N-(thiophen-3-ylmethyl)butan-2-amine | CAS Registry Number: 892592-86-8
Synonyms: N-(thiophen-3-ylmethyl)butan-2-amine, STK511435, AC1NGGUV, CTK5G2740, MolPort-000-942-521, BBL000286, AKOS000228178, AG-H-61321, MCULE-3755492088, AK111966, N-(3-THIENYLMETHYL)-2-BUTANAMINE

Molecular Formula:	C₉H₁₅NS	Molecular Weight:	169.287100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PGSGIQWHDMIDHW-UHFFFAOYSA-N

892592-86-8

N-(3-THIENYLMETHYL)-2-BUTANAMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: N-(thiophen-3-ylmethyl)butan-2-amine;hydrochloride | CAS Registry Number: 1049713-37-2
Synonyms: N-(3-Thienylmethyl)-2-butanamine hydrochloride, SEC-BUTYL(THIOPHEN-3-YLMETHYL)AMINE HYDROCHLORIDE, MolPort-006-838-039, ZX-CM018395, MFCD07170364, AKOS027386371, MCULE-6490338803, AK411556, BG01515839, N-(Thiophen-3-ylmethyl)butan-2-amine hydrochloride

Molecular Formula:	C₉H₁₆ClNS	Molecular Weight:	205.744 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VWGCIDKPFDOSRI-UHFFFAOYSA-N

1049713-37-2

N-(3-THIENYLMETHYL)-2-PROPEN-1-AMINE 95% (4 suppliers)

IUPAC Name: N-(thiophen-3-ylmethyl)prop-2-en-1-amine | CAS Registry Number: 892592-88-0
Synonyms: N-(thiophen-3-ylmethyl)prop-2-en-1-amine, STK511436, N-(3-Thienylmethyl)-2-propen-1-amine, AC1NGGV1, CTK5G2741, MolPort-000-866-093, AKOS000224165, AG-H-61322, MCULE-4635412933, AK112003

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.244640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWNAGJXSWZTSAV-UHFFFAOYSA-N

892592-88-0

N-(3-THIENYLMETHYL)-2-PROPEN-1-AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-(thiophen-3-ylmethyl)prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1049713-41-8
Synonyms: MolPort-006-838-040, ZX-CM018441, MCULE-5414882416

Molecular Formula:	C₈H₁₂ClNS	Molecular Weight:	189.701 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HRKPBNKPNXBTFX-UHFFFAOYSA-N

1049713-41-8

N-(3-THIENYLMETHYL)CYCLOHEXANAMINE 95% (4 suppliers)

IUPAC Name: N-(thiophen-3-ylmethyl)cyclohexanamine | CAS Registry Number: 892592-33-5
Synonyms: N-(thiophen-3-ylmethyl)cyclohexanamine, AN-465/43369069, AC1NGGTE, CTK5G2732, MolPort-000-866-081, STK283597, AKOS000222568, N-cyclohexyl-N-(3-thienylmethyl)amine, AG-H-61313, MCULE-9855678816, AK111898, N-(3-THIENYLMETHYL)CYCLOHEXANAMINE

Molecular Formula:	C₁₁H₁₇NS	Molecular Weight:	195.324380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGIXKPNVDBPGFK-UHFFFAOYSA-N

892592-33-5

N-(3-THIENYLMETHYL)CYCLOPENTANAMINE 95% (4 suppliers)

IUPAC Name: N-(thiophen-3-ylmethyl)cyclopentanamine | CAS Registry Number: 892592-57-3
Synonyms: N-(thiophen-3-ylmethyl)cyclopentanamine, AN-465/43370000, AC1NGGTW, CTK5G2735, MolPort-000-866-085, STK283978, AKOS000226629, AG-H-61316, MCULE-9850647395, N-cyclopentyl-N-(3-thienylmethyl)amine, N-(3-THIENYLMETHYL)CYCLOPENTANAMINE

Molecular Formula:	C₁₀H₁₅NS	Molecular Weight:	181.297800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBPRHSCVSGJXIW-UHFFFAOYSA-N

892592-57-3

N-(3-THIENYLMETHYL)CYCLOPROPANAMINE 95% (7 suppliers)

IUPAC Name: N-(thiophen-3-ylmethyl)cyclopropanamine | CAS Registry Number: 892593-19-0
Synonyms: N-(thiophen-3-ylmethyl)cyclopropanamine, STK511439, AC1NGGWD, CTK5G2743, MolPort-000-866-098, AC1Q2911, AKOS000145770, AG-H-61324, MCULE-6425417280, AK111946, N-(3-THIENYLMETHYL)CYCLOPROPANAMINE, EN300-52659, F2158-0950

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.244640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRAZEIFZGQCHCF-UHFFFAOYSA-N

892593-19-0

N-(3-THIENYLMETHYL)PYRIDIN-2-AMINE (4 suppliers)

IUPAC Name: N-(thiophen-3-ylmethyl)pyridin-2-amine | CAS Registry Number: 63449-91-2
Synonyms: EINECS 264-162-6, N-(3-Thienylmethyl)pyridin-2-amine, CID3017414

Molecular Formula:	C₁₀H₁₀N₂S	Molecular Weight:	190.264800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FFWIYCMLEXESOW-UHFFFAOYSA-N

63449-91-2

N-(3-THIOPHEN-2-YLOXAZOL-5-YL)BENZAMIDE (3 suppliers)

IUPAC Name: N-(3-thiophen-2-yl-1,2-oxazol-5-yl)benzamide | CAS Registry Number: 37852-53-2
Synonyms: N-(3-(2-Thienyl)-5-isoxazolyl)benzamide, CID216892, LS-27436, Benzamide, N-(3-(2-thienyl)-5-isoxazolyl)-

Molecular Formula:	C₁₄H₁₀N₂O₂S	Molecular Weight:	270.306400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDGIIDCAEJEHGF-UHFFFAOYSA-N

37852-53-2

N-(3-Thioxo-3H-1,2,4-dithiazol-5-yl)propanamide (0 suppliers)

N-(3-TOLYL)-4-METHOXYBENZOHYDROXAMIC ACID (2 suppliers)

IUPAC Name: 4-methoxy-N-(3-methylphenoxy)benzamide | CAS Registry Number: 98242-56-9
Synonyms: TMBHA, CID127068, N-(3-Tolyl)-4-methoxybenzohydroxamic acid, Benzamide, 4-methoxy-N-(3-methylphenoxy)-, (+-)-

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKNDVFYNEXAKQN-UHFFFAOYSA-N

98242-56-9

N-(3-TRIDECYLOXYPROPYL)-1,3-PROPANEDIAMINE (4 suppliers)

IUPAC Name: N'-(3-tridecoxypropyl)propane-1,3-diamine | CAS Registry Number: 22023-23-0
Synonyms: EINECS 244-726-8, CID89154, N-(3-Tridecoxypropyl)-1,3-propanediamine, N-(3-(Tridecyloxy)propyl)propane-1,3-diamine, 1,3-Propanediamine, N-(3-(tridecyloxy)propyl)-, 1,3-Propanediamine, N1-(3-(tridecyloxy)propyl)-, 1,3-Propanediamine, N-[3-(C12-15-alkyloxy)propyl] derivs., 68955-02-2

Molecular Formula:	C₁₉H₄₂N₂O	Molecular Weight:	314.549580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GKZAXVVXQZKVLY-UHFFFAOYSA-N

22023-23-0

N-(3-TRIETHOXYSILYLPROPYL)-4-HYDROXYBUTYRAMIDE (9 suppliers)

IUPAC Name: 4-hydroxy-N-(3-triethoxysilylpropyl)butanamide | CAS Registry Number: 186543-03-3
Synonyms: 4-hydroxy-N-(3-triethoxysilylpropyl)butanamide, AC1MC39E, CTK0E7509, AG-E-04971, Butanamide, 4-hydroxy-N-[3-(triethoxysilyl)propyl]-, 156214-80-1

Molecular Formula:	C₁₃H₂₉NO₅Si	Molecular Weight:	307.458560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QKDAMFXBOUOVMF-UHFFFAOYSA-N

186543-03-3

N-(3-TRIETHOXYSILYLPROPYL)-4-HYDROXYBUTYRAMIDE 97% (6 suppliers)

IUPAC Name: 4-hydroxy-N-(3-triethoxysilylpropyl)butanamide | CAS Registry Number: 156214-80-1
Synonyms: 4-hydroxy-N-(3-triethoxysilylpropyl)butanamide, AC1MC39E, CTK0E7509, AG-E-04971, Butanamide, 4-hydroxy-N-[3-(triethoxysilyl)propyl]-, N-(3-TRIETHOXYSILYLPROPYL)-4-HYDROXYBUTYRAMIDE, 186543-03-3

Molecular Formula:	C₁₃H₂₉NO₅Si	Molecular Weight:	307.458560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QKDAMFXBOUOVMF-UHFFFAOYSA-N

156214-80-1

N-(3-Triethoxysilylpropyl)Gluconamide (14 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-(3-triethoxysilylpropyl)hexanamide | CAS Registry Number: 104275-58-3
Synonyms: (2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxy-N-(3-(triethoxysilyl)propyl)hexanamide, AKOS008901152, AK126423, KB-206513

Molecular Formula:	C₁₅H₃₃NO₉Si	Molecular Weight:	399.509320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: RGFDUEXNZLUZGH-YIYPIFLZSA-N

104275-58-3

N-(3-TRIETHOXYSILYLPROPYL)PERFLUOROOCTANAMIDE (7 suppliers)

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(3-triethoxysilylpropyl)octanamide | CAS Registry Number: 37043-12-2
Synonyms: CID142126, N-(3-Triethoxysilylpropyl)perfluorooctanoamide

Molecular Formula:	C₁₇H₂₂F₁₅NO₄Si	Molecular Weight:	617.422428 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	19

InChIKey: WTEXGKUNHMKALI-UHFFFAOYSA-N

37043-12-2

N-(3-triethoxysilylpropyl)propane-1,3-diamine (2 suppliers)

IUPAC Name: N'-(3-triethoxysilylpropyl)propane-1,3-diamine | CAS Registry Number: 99740-25-7
Synonyms: n-[3-(triethoxysilyl)propyl]propane-1,3-diamine, 1,3-Propanediamine, N-(3-(triethoxysilyl)propyl)-, 1,3-Propanediamine, N-[3-(triethoxysilyl)propyl]-, AC1L3SR6, AC1Q58J5, AR-1K3929, N'-(3-triethoxysilylpropyl)propane-1,3-diamine

Molecular Formula:	C₁₂H₃₀N₂O₃Si	Molecular Weight:	278.463700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IKIPVSDFJVKSLQ-UHFFFAOYSA-N

99740-25-7

N-(3-TriethylaMMoniuMpropyl)-4-MethylpyridiniuM dibroMide (1 supplier)

79916-28-2

N-(3-TRIFLUOROETHANESULFONYLOXYPROPYL)ANTHRAQUINONE-2-CARBOXAMIDE (10 suppliers)

IUPAC Name: 3-[(9,10-dioxoanthracene-2-carbonyl)amino]propyl 2,2,2-trifluoroethanesulfonate | CAS Registry Number: 661461-84-3
Synonyms: NTPAC, CTK7F7512, ZINC22067342, AG-B-32668, FT-0675573, 2,2,2-Trifluoroethanesulfonic Acid 3-[[(9,10-Dihydro-9,10-dioxo-2-anthracenyl)carbonyl]amino]propyl Ester

Molecular Formula:	C₂₀H₁₆F₃NO₆S	Molecular Weight:	455.404350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HMUBMQPTNBWDLZ-UHFFFAOYSA-N

661461-84-3

N-(3-TRIFLUOROMETHYL-PHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE (7 suppliers)

IUPAC Name: 2-N-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 3832-69-7
Synonyms: Maybridge1_007134, MLS000565217, HMS561M06, MolPort-002-465-058, CID704906, STK399376, ZINC00089331, SMR000152376, A4442/0189786, N-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₀H₈F₃N₅	Molecular Weight:	255.199230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LVURQKNAXNXJLD-UHFFFAOYSA-N

3832-69-7

N-(3-TRIFLUOROMETHYL-PHENYL)-GUANIDIN (3 suppliers)

IUPAC Name: 2-[3-(trifluoromethyl)phenyl]guanidine | CAS Registry Number: 71198-37-3
Synonyms: N-[3-(trifluoromethyl)phenyl]guanidine, F2158-0385, N-(3-Trifluoromethyl-phenyl)-guanidine, 2-[3-(trifluoromethyl)phenyl]guanidine, PubChem22165, AC1NQE1A, SureCN1999954, SureCN2464879, CHEMBL44236, CTK9A2130, CHEBI:160930, AKOS005208021, MCULE-4422961857, 1-[3-(trifluoromethyl)phenyl]guanidine

Molecular Formula:	C₈H₈F₃N₃	Molecular Weight:	203.164430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UNZKIANEZWFDER-UHFFFAOYSA-N

71198-37-3

N-(3-TRIFLUOROMETHYLPHENYL)CYANOFORMAMIDE (4 suppliers)

IUPAC Name: N-cyano-N-[3-(trifluoromethyl)phenyl]formamide | CAS Registry Number: 15313-43-6
Synonyms: N-cyano-N-[3-(trifluoromethyl)phenyl]formamide

Molecular Formula:	C₉H₅F₃N₂O	Molecular Weight:	214.144010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CTVOQYHWJVQVHS-UHFFFAOYSA-N

15313-43-6

N-(3-TRIFLUOROMETHYLPHENYL)SULFONYL(4-IODO)ANILINE (4 suppliers)

IUPAC Name: 4-iodo-6-sulfonyl-N-[3-(trifluoromethyl)phenyl]cyclohexa-2,4-dien-1-amine | CAS Registry Number: 682786-18-1
Synonyms: AG-G-61640, CTK5C7649

Molecular Formula:	C₁₃H₉F₃INO₂S	Molecular Weight:	427.180740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BJCJAUPJWCISHX-UHFFFAOYSA-N

682786-18-1

N-(3-TRIMETHOXYSILYLETHYL)ETHYLENEDIAMINE (7 suppliers)

IUPAC Name: N'-(2-trimethoxysilylethyl)ethane-1,2-diamine | CAS Registry Number: 7719-00-8
Synonyms: EINECS 231-745-1, MolPort-005-932-549, CID82137, N-(2-(Trimethoxysilyl)ethyl)ethylenediamine

Molecular Formula:	C₇H₂₀N₂O₃Si	Molecular Weight:	208.330800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FPFKERZHIGFTEI-UHFFFAOYSA-N

7719-00-8

N-(3-Trimethoxysilylpropyl)-4-azido-2,3,5,6-tetrafluorobenzamide 90% (10 suppliers)

IUPAC Name: 4-azido-2,3,5,6-tetrafluoro-N-(3-trimethoxysilylpropyl)benzamide | CAS Registry Number: 298225-03-3
Synonyms: PFPA-silane, CTK0I4439, FT-0675598, 4-Azido-2,3,5,6-tetrafluoro-N-[3-(trimethoxysilyl)propyl]benzamide, Benzamide, 4-azido-2,3,5,6-tetrafluoro-N-[3-(trimethoxysilyl)propyl]-

Molecular Formula:	C₁₃H₁₆F₄N₄O₄Si	Molecular Weight:	396.369653 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JIGFFKNEEYQLBQ-UHFFFAOYSA-N

298225-03-3

N-(3-Trimethoxysilylpropyl)pyrrole (9 suppliers)

IUPAC Name: trimethoxy(3-pyrrol-1-ylpropyl)silane | CAS Registry Number: 80906-67-8
Synonyms: AG-H-25374, N-(3-TRIMETHOXYSILYLPROPYL)PYRROLE, SureCN152255, AGN-PC-003ALR, CTK5E8300, N-((3-Trimethoxysilyl)propyl)pyrrole;, 1H-Pyrrole,1-[3-(trimethoxysilyl)propyl]-, 1H-Pyrrole, 1-[3-(trimethoxysilyl)propyl]-

Molecular Formula:	C₁₀H₁₉NO₃Si	Molecular Weight:	229.348260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTDRQHXSYGDMNJ-UHFFFAOYSA-N

80906-67-8

N-(3-TRIPHENYLSTANNYLPROPYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(3-triphenylstannylpropyl)acetamide | CAS Registry Number: 59409-78-8
Synonyms: NSC227364, CID313428

Molecular Formula:	C₂₃H₂₅NOSn	Molecular Weight:	450.160700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZEQVPUBIRCVWAJ-UHFFFAOYSA-N

59409-78-8

N-(3-X-phenyl)pyrimidin-2-amine (0 suppliers)

N-(3?-Amino-18-hydroxypregnan-20-yl)acetamide (1 supplier)

IUPAC Name: N-[1-[(3S,8R,9S,10S,13R,14S,17S)-3-amino-13-(hydroxymethyl)-10-methyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]acetamide | CAS Registry Number: 55515-16-7
Synonyms: AEZNAJMZPRGJAS-DPZRPCKRSA-N, Acetamide, N-[(3.beta.)-3-amino-18-hydroxypregnan-20-yl]-, N-(3-Amino-18-hydroxypregnan-20-yl)acetamide #, N-(3beta-Amino-18-hydroxypregnan-20-yl)acetamide

Molecular Formula:	C₂₃H₄₀N₂O₂	Molecular Weight:	376.585 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AEZNAJMZPRGJAS-DPZRPCKRSA-N

55515-16-7

N-(3?-Hydroxy-5?-furostan-26-yl)acetamide (2 suppliers)

Synonyms: N-(3beta-Hydroxy-5alpha-furostan-26-yl)acetamide

Molecular Formula:	C₂₉H₄₉NO₃	Molecular Weight:	459.715 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BFXOAACWTRKBOU-HMMKLBTISA-N

50837-85-9

N-(35-amino-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontyl)-4-formylbenzamide (2 suppliers)

IUPAC Name: N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-4-formylbenzamide | CAS Registry Number: 1337889-01-6
Synonyms: SCHEMBL12028723, AKOS027257127, AK209930

Molecular Formula:	C₃₂H₅₆N₂O₁₃	Molecular Weight:	676.801 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: CAXZOLSIKSTMBB-UHFFFAOYSA-N

1337889-01-6

N-(3H-benzoimidazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

IUPAC Name: N-(1H-benzimidazol-2-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873052-30-3
Synonyms: SCHEMBL396620, MolPort-020-123-470, ZINC53756928, MCULE-8791804383, Z805848070, n-(3h-benzoimidazol-2-yl)-4-oxo-1h-quinoline-3-carboxamide, N-(1H-1,3-benzodiazol-2-yl)-4-oxo-1,4-dihydroquinoline-3-carboxamide

Molecular Formula:	C₁₇H₁₂N₄O₂	Molecular Weight:	304.309 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZPAMEVNETNOYDW-UHFFFAOYSA-N

873052-30-3

N-(3H-BENZOIMIDAZOL-4-YL)-4-METHOXY-BENZAMIDE (5 suppliers)

IUPAC Name: N-(1H-benzimidazol-4-yl)-4-methoxybenzamide | CAS Registry Number: 887411-54-3
Synonyms: CTK5G1343, ZINC08700392, AG-H-58906, Benzamide,N-1H-benzimidazol-7-yl-4-methoxy-, Benzamide,N-1H-benzimidazol-4-yl-4-methoxy- (9CI)

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.282620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LCGVEODGCLBRQJ-UHFFFAOYSA-N

887411-54-3

N-(3H-benzoimidazol-5-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

IUPAC Name: N-(3H-benzimidazol-5-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873054-25-2
Synonyms: SCHEMBL394774, CHEMBL3356639, n-(3h-benzoimidazol-5-yl)-4-oxo-1h-quinoline-3-carboxamide

Molecular Formula:	C₁₇H₁₂N₄O₂	Molecular Weight:	304.309 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZMYURTCSTJVFSK-UHFFFAOYSA-N

873054-25-2

N-(3METYLBUTIYL) ACETAMIDE (1 supplier)

125802-21-3

N-(3R)-1-AZABICYCLO[2.2.2]OCT-3-YL-2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-6-CARBOXAMIDE FUMARATE (6 suppliers)

IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide;but-2-enedioic acid | CAS Registry Number: 527680-56-4
Synonyms: SureCN6290975, CTK4J6462, AG-F-80235

Molecular Formula:	C₂₀H₂₄N₂O₇	Molecular Weight:	404.413760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QYQZUGYJVHHHEE-ZOWNYOTGSA-N

527680-56-4

N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-4-chlorobenzamide (8 suppliers)

IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide | CAS Registry Number: 711085-63-1
Synonyms: SureCN677422, CHEMBL177611, CTK2H4027, CHEBI:398506, MolPort-003-983-664, HMS3268J18, ISIS 25302, 123464-89-1, ABP000998, DNC000811, PNU282987, NCGC00092364-01, NCGC00092364-02, NCGC00092364-03, NCGC00092364-04, NCGC00092364-05, BCP0726000208, BRD-K28863208-001-01-2, N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl- 4-chlorobenzamide, Benzamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-4-chloro-

Molecular Formula:	C₁₄H₁₇ClN₂O	Molecular Weight:	264.750580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WECKJONDRAUFDD-ZDUSSCGKSA-N

711085-63-1

N-(3R)-1-Azabicyclo[2.2.2]oct-3-yl-5,6,7,8-tetrahydro-1-naphthalenecarboxamide (1 supplier)

IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5,6,7,8-tetrahydronaphthalene-1-carboxamide | CAS Registry Number: 1374226-74-0
Synonyms: SCHEMBL9443124, AKOS015911847, ZINC104851079, I14-37793

Molecular Formula:	C₁₈H₂₄N₂O	Molecular Weight:	284.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKUDKGCYXPIZRH-KRWDZBQOSA-N

1374226-74-0

N-(3R)-1-AZABICYCLO[2.2.2]OCT-3-YL-FURO[2,3-C]PYRIDINE-5-CARBOXAMIDE HCL (7 suppliers)

IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]furo[2,3-c]pyridine-5-carboxamide;hydrochloride | CAS Registry Number: 478149-53-0
Synonyms: PHA 543613 HYDROCHLORIDE, CTK8E9850

Molecular Formula:	C₁₅H₁₈ClN₃O₂	Molecular Weight:	307.775320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YMTPSZUBRSEWNY-ZOWNYOTGSA-N

478149-53-0

N-(3R)-3-Pyrrolidinyl-3-pyridinecarboxamide (0 suppliers)

IUPAC Name: N-[(3R)-pyrrolidin-3-yl]pyridine-3-carboxamide | CAS Registry Number: 910050-07-6
Synonyms: SCHEMBL4221000, AKOS017517836, N-[(3R)-pyrrolidin-3-yl]pyridine-3-carboxamide

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IEDFQQZEJVQOTR-SECBINFHSA-N

910050-07-6

N-(3R)-3-Pyrrolidinyl-4-pyridinecarboxamide (0 suppliers)

IUPAC Name: N-[(3R)-pyrrolidin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 910050-09-8
Synonyms: SCHEMBL241356, MQRUNLATNCRAGL-SECBINFHSA-N, AKOS017517875, (R)-N-Pyrrolidin-3-yl-isonicotinamide, N-[(3R)-pyrrolidin-3-yl]pyridine-4-carboxamide

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MQRUNLATNCRAGL-SECBINFHSA-N

910050-09-8

N-(3R)-3-Pyrrolidinyl-propanamide (0 suppliers)

IUPAC Name: N-[(3R)-pyrrolidin-3-yl]propanamide | CAS Registry Number: 133298-83-6
Synonyms: SCHEMBL4782330, ZINC36286643, AKOS017515214, n-[(3r)-pyrrolidin-3-yl]propanamide

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JTOGNXBWLDRNON-ZCFIWIBFSA-N

133298-83-6

N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6-dihydro-1-Naphthalenecarboxamide (1 supplier)

IUPAC Name: N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,6-dihydronaphthalene-1-carboxamide | CAS Registry Number: 1227162-75-5
Synonyms: SCHEMBL7940909

Molecular Formula:	C₁₈H₂₂N₂O	Molecular Weight:	282.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JRYSITMMKDCXIF-QGZVFWFLSA-N

1227162-75-5

N-(3S)-3-Pyrrolidinyl-[1,1'-biphenyl]-4-carboxamide (0 suppliers)

IUPAC Name: 4-phenyl-N-pyrrolidin-3-ylbenzamide | CAS Registry Number: 762285-59-6
Synonyms: AGN-PC-0OHSCI, AGN-PC-0CJ0D9, [1,1'-Biphenyl]-4-carboxamide, N-3-pyrrolidinyl-, [1,1'-Biphenyl]-4-carboxamide, N-(3S)-3-pyrrolidinyl-, 762285-91-6

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.337620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LXZLSSUTSOTEQP-UHFFFAOYSA-N

762285-59-6

N-(3S)-3-Pyrrolidinyl-benzamide (0 suppliers)

IUPAC Name: N-[(3S)-pyrrolidin-3-yl]benzamide | CAS Registry Number: 409130-76-3
Synonyms: SCHEMBL5230051, N-[(3S)-pyrrolidin-3-yl]benzamide, ZINC34558222, AKOS017515098

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FAVZGMWROXRERG-JTQLQIEISA-N

409130-76-3

N-(3S)-3-Pyrrolidinyl-propanamide (0 suppliers)

IUPAC Name: N-[(3S)-pyrrolidin-3-yl]propanamide | CAS Registry Number: 133298-82-5
Synonyms: SCHEMBL12403611, ZINC36286645, AKOS017515322, N-[(3S)-pyrrolidin-3-yl]propanamide

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JTOGNXBWLDRNON-LURJTMIESA-N

133298-82-5

N-(3SS-HYDROXY-30-((2-HYDROXYETHYL)THIO)LUP-20(29)-EN-28-OYL)-11-AMINOUNDECANOIC ACID (2 suppliers)

IUPAC Name: 11-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,13aR,13bS)-9-hydroxy-1-[3-(2-hydroxyethylsulfanyl)prop-1-en-2-yl]-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]undecanoic acid | CAS Registry Number: 150840-83-8
Synonyms: AIDS033530, CHEBI:107227, AIDS-033530, CID463510, Betulinic acid, 11-aminoundecanoate deriv., N-(3beta-Hydroxy-30-((2'-hydroxyethyl)thio)lup-20(29)-en-28-oyl)-11-aminoundecanoic acid, 11-({(1R,3aS,5aR,5bR,7aR,9S,11aR,13aR,13bS)-9-Hydroxy-1-[1-(2-hydroxy-ethylsulfanylmethyl)-vinyl]-5a,5b,8,8,11a-pentamethyl-icosahydro-cyclopenta[a]chrysene-3a-carbonyl}-amino)-undecanoic acid, N-[3.beta.-Hydroxy-30-[(2'-hydroxyethyl)thio]lup-20(29)-en-28-oyl]-11-aminoundecanoic acid, Undecanoic acid, 11-(((3beta)-3-hydroxy-30-((2-hydroxyethyl)thio)-28-oxolup-20(29)-en-28-yl)amino)-, Undecanoic acid, 11-[[(3.beta.)-3-hydroxy-30-[(2-hydroxyethyl)thio]-28-oxolup-20(29)-en-28-yl]amino]-

Molecular Formula:	C₄₃H₇₃NO₅S	Molecular Weight:	716.108420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UVSAVYCJNRMRFC-BOWRCTOHSA-N

150840-83-8

N-(3SS-HYDROXYLUP-20(29)-EN-28-OYL)GLYCINE (5 suppliers)

IUPAC Name: 2-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]acetic acid | CAS Registry Number: 174740-40-0
Synonyms: Betulinic acid gly deriv., AIDS033472, CHEBI:122081, AIDS-033472, CID463452, N-(3beta-Hydroxylup-20(29)-en-28-oyl)glycine, N-[3.beta.-Hydroxylup-20(29)-en-28-oyl]glycine, Glycine, N-((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)-, Glycine, N-[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]-, [((1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-Hydroxy-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-icosahydro-cyclopenta[a]chrysene-3a-carbonyl)-amino]-acetic acid

Molecular Formula:	C₃₂H₅₁NO₄	Molecular Weight:	513.751640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NHZWWMLZMGWNPU-ZZJQNEBHSA-N

174740-40-0

N-(4'-(DELTA-1'-PIPERIDYL-N-OXIDE))-4-AMINO-5-CHLORO-2-METHOXYBENZAMIDE (2 suppliers)

IUPAC Name: N-(4-amino-5-chloro-2-methoxybenzoyl)-2,3,4,5-tetrahydropyridin-4-amine oxide | CAS Registry Number: 76773-83-6
Synonyms: Npnoacm, CID188255, N-(4'-(delta-1'-Piperidyl-N-oxide))-4-amino-5-chloro-2-methoxybenzamide, Benzamide, 4-amino-5-chloro-2-methoxy-N-(2,3,4,5-tetrahydro-4-pyridinyl)-, N-oxide

Molecular Formula:	C₁₃H₁₆ClN₃O₃	Molecular Weight:	297.737440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CEVARYRGKLOHMP-UHFFFAOYSA-N

76773-83-6

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