N-2-Propyn-1-yl-1,3-propanediamine,N-2-propyn-1-yl-1-(2,2,2-trifluoroethyl)-1H-Pyrazol-4-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

66101 to 66150 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-2-Propyn-1-yl-1,3-propanediamine (3 suppliers)

IUPAC Name: N'-prop-2-ynylpropane-1,3-diamine | CAS Registry Number: 791748-46-4
Synonyms: AKOS011558944, (3-aminopropyl)(prop-2-yn-1-yl)amine

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.176 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ODHNWDKVMONLQJ-UHFFFAOYSA-N

791748-46-4

N-2-propyn-1-yl-1-(2,2,2-trifluoroethyl)-1H-Pyrazol-4-amine (0 suppliers)

IUPAC Name: N-prop-2-ynyl-1-(2,2,2-trifluoroethyl)pyrazol-4-amine | CAS Registry Number: 1315544-86-5
Synonyms: SCHEMBL611286, ZINC114215656, DA-46094

Molecular Formula:	C₈H₈F₃N₃	Molecular Weight:	203.168 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JYXMTHXFQGGSFX-UHFFFAOYSA-N

1315544-86-5

N-2-propyn-1-yl-1-Propanesulfonamide (0 suppliers)

IUPAC Name: N-prop-2-ynylpropane-1-sulfonamide | CAS Registry Number: 741688-52-8
Synonyms: SCHEMBL3100470, KJVKERBQRYFSAS-UHFFFAOYSA-N, MolPort-012-858-138, ZINC42011827, AKOS010597819, N-(prop-2-ynyl)propane-1-sulfonamide, DA-41500, N-(prop-2-yn-1-yl)propane-1-sulfonamide, Z815142762

Molecular Formula:	C₆H₁₁NO₂S	Molecular Weight:	161.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJVKERBQRYFSAS-UHFFFAOYSA-N

741688-52-8

N-2-Propyn-1-yl-4-thiazolidinecarboxamide (2 suppliers)

1103275-96-2

N-2-propyn-1-ylFormamide (2 suppliers)

IUPAC Name: N-prop-2-ynylformamide | CAS Registry Number: 14502-66-0
Synonyms: N-formylpropargylamine, 3-formylaminopropyn, N-Propargylformamide, MTEWKKSTWKALQI-UHFFFAOYSA-, MTEWKKSTWKALQI-UHFFFAOYSA-N, AKOS006346888, InChI=1/C4H5NO/c1-2-3-5-4-6/h1,4H,3H2,(H,5,6)

Molecular Formula:	C₄H₅NO	Molecular Weight:	83.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MTEWKKSTWKALQI-UHFFFAOYSA-N

14502-66-0

N-2-Propynyl Rasagiline (1 supplier)

1458609-07-8

N-2-PROPYNYL RASAGILINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: (1R)-N,N-bis(prop-2-ynyl)-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 10409-00-4
Synonyms: NNHGGELRCDCZQQ-XFULWGLBSA-N

Molecular Formula:	C₁₅H₁₆ClN	Molecular Weight:	245.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NNHGGELRCDCZQQ-XFULWGLBSA-N

10409-00-4

N-2-PROPYNYLBENZAMIDE (6 suppliers)

IUPAC Name: N-prop-2-ynylbenzamide | CAS Registry Number: 1464-98-8
Synonyms: Benzamidopropyne, N-2-Propynylbenzamide, Benzamide, N-2-propynyl-, MolPort-004-768-581, ZINC03127901, CID5020678, T6154158

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GWISAVFRFTWMQK-UHFFFAOYSA-N

1464-98-8

N-2-Pyrazinybenzamide (2 suppliers)

IUPAC Name: N-pyrazin-2-ylbenzamide | CAS Registry Number: 87814-40-2
Synonyms: ST51033098, N-pyrazin-2-ylbenzamide, AC1MMMSH, SureCN45148, phenyl-N-pyrazin-2-ylcarboxamide, ZINC06252011, AK-38048

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.208660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGSNKNGDGXSICN-UHFFFAOYSA-N

87814-40-2

N-2-Pyridinyl-(S)-2-pyrrolidinecarboxamide (3 suppliers)

IUPAC Name: N-pyridin-2-ylpyrrolidine-2-carboxamide | CAS Registry Number: 153290-91-6
Synonyms: AGN-PC-00F3QA, AGN-PC-0O4D5M, SCHEMBL5754037, CTK7F9347, AG-C-73110, (2S)-N-pyridin-2-ylpyrrolidine-2-carboxamide, 2-Pyrrolidinecarboxamide, N-2-pyridinyl-, (S)-, N-(PYRIDIN-2-YL)PYRROLIDINE-2-CARBOXAMIDE

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.229720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RGIPDGUAQWJXED-UHFFFAOYSA-N

153290-91-6

N-2-pyridinyl-2-Quinolinecarboxamide (0 suppliers)

IUPAC Name: N-pyridin-2-ylquinoline-2-carboxamide | CAS Registry Number: 300574-94-1
Synonyms: MLS000097807, N-pyridin-2-ylquinoline-2-carboxamide, SMR000059952, AC1LFWH6, N-(2-pyridyl)quinaldamide, Oprea1_146878, cid_761227, SCHEMBL3860280, CHEMBL1384832, BDBM38811, ZPRCRZOROVUWAJ-UHFFFAOYSA-N, HMS2338M04, AKOS001175622, MCULE-8842647173, N-(2-pyridinyl)-2-quinolinecarboxamide, T5492131

Molecular Formula:	C₁₅H₁₁N₃O	Molecular Weight:	249.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPRCRZOROVUWAJ-UHFFFAOYSA-N

300574-94-1

N-2-pyridinyl-2-Quinoxalinecarboxamide (0 suppliers)

IUPAC Name: N-pyridin-2-ylquinoxaline-2-carboxamide | CAS Registry Number: 863909-13-1
Synonyms: T6437752, N-pyridin-2-ylquinoxaline-2-carboxamide, SCHEMBL3859410, MolPort-009-400-894, WADBXNCQVXNBSM-UHFFFAOYSA-N, ZINC40007734, MCULE-6884307676, DA-02367, AB01312658-01

Molecular Formula:	C₁₄H₁₀N₄O	Molecular Weight:	250.255400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WADBXNCQVXNBSM-UHFFFAOYSA-N

863909-13-1

N-2-Pyridinyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (2 suppliers)

2180911-29-7

N-2-Pyridinylmethanesulfonamide (7 suppliers)

IUPAC Name: N-pyridin-2-ylmethanesulfonamide | CAS Registry Number: 1197-23-5
Synonyms: ST50921225, N-pyridin-2-ylmethanesulfonamide, AC1MD6YE, SureCN1631053, SureCN9451115, Oprea1_337279, (methylsulfonyl)-2-pyridylamine, MolPort-002-319-751, N-(2-Pyridinyl)methanesulfonamide, HMS1781A02, N-(pyridin-2-yl)methanesulfonamide, STK395636, ZINC03832588, AKOS001178007, MCULE-4303463371, NCGC00243540-01, AK-32382

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWJMXGHSQCIPPX-UHFFFAOYSA-N

1197-23-5

N-2-pyrimidinylMethanesulfonamide (0 suppliers)

IUPAC Name: N-pyrimidin-2-ylmethanesulfonamide | CAS Registry Number: 349128-13-8
Synonyms: N-pyrimidin-2-ylmethanesulfonamide, NSC86089, AC1L5XBW, NCIOpen2_001221, CHEMBL594833, SCHEMBL12256025, NSC-86089, AKOS003829751

Molecular Formula:	C₅H₇N₃O₂S	Molecular Weight:	173.192980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UCEDZBJXLNYBNA-UHFFFAOYSA-N

349128-13-8

N-2-t-Butyloxycarbonyl-N-3-benzyloxycarbonyl-D-2,3-diaminopropanol (5 suppliers)

IUPAC Name: benzyl N-[(2R)-1-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl]carbamate | CAS Registry Number: 412015-69-1
Synonyms: Z-D-DAP(BOC)-OL, AmbotzFAL1032, SCHEMBL3271846, MolPort-008-267-801, ZRYGVUNFLKWGQH-CYBMUJFWSA-N, KM5413, AK170238, [(R)-1-(tert-butoxycarbonylamino-methyl)-2-hydroxy-ethyl]-carbamic acid benzyl ester

Molecular Formula:	C₁₆H₂₄N₂O₅	Molecular Weight:	324.372160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZRYGVUNFLKWGQH-CYBMUJFWSA-N

412015-69-1

N-2-thiazolyl-1H-Indole-5-carboxamide (0 suppliers)

IUPAC Name: N-(1,3-thiazol-2-yl)-1H-indole-5-carboxamide | CAS Registry Number: 851202-92-1
Synonyms: SCHEMBL4297399, OICBBNRPLUGVCX-UHFFFAOYSA-N, AKOS013029583, 1h-indole-5-carboxamide,n-2-thiazolyl-, KB-264915, 1H-Indole-5-carboxylic acid thiazol-2-ylamide

Molecular Formula:	C₁₂H₉N₃OS	Molecular Weight:	243.284360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OICBBNRPLUGVCX-UHFFFAOYSA-N

851202-92-1

N-2-thiazolyl-4-Morpholineethanamine (0 suppliers)

IUPAC Name: N-(2-morpholin-4-ylethyl)-1,3-thiazol-2-amine | CAS Registry Number: 943130-10-7
Synonyms: AKOS008994753, DA-00563

Molecular Formula:	C₉H₁₅N₃OS	Molecular Weight:	213.299900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FDWXSLAJSNGVDB-UHFFFAOYSA-N

943130-10-7

N-2-thiazolyl-4-Pyridinamine (0 suppliers)

IUPAC Name: N-pyridin-4-yl-1,3-thiazol-2-amine | CAS Registry Number: 943128-49-2
Synonyms: AKOS022843929, DA-00566

Molecular Formula:	C₈H₇N₃S	Molecular Weight:	177.226280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJKNLZWHYPOUAS-UHFFFAOYSA-N

943128-49-2

N-2-thiazolyl-Imidazo[1,2-a]pyridine-2-carboxamide (0 suppliers)

IUPAC Name: N-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide | CAS Registry Number: 796099-87-1
Synonyms: N-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide, AC1NJX2E, MLS000771455, SCHEMBL3722254, CHEMBL1387775, MolPort-004-068-023, HMS2765M09, ZINC12548745, MCULE-6468591239, DA-41335, SMR000376834, T5313974, Z28174188

Molecular Formula:	C₁₁H₈N₄OS	Molecular Weight:	244.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AZKRMACHMNKWOA-UHFFFAOYSA-N

796099-87-1

N-2-thienyl-4-Thiazolecarboxamide (0 suppliers)

IUPAC Name: N-thiophen-2-yl-1,3-thiazole-4-carboxamide | CAS Registry Number: 26774-18-5
Synonyms: SCHEMBL6457747, ZINC145332766, DA-42976

Molecular Formula:	C₈H₆N₂OS₂	Molecular Weight:	210.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZVDQPUKBROYTI-UHFFFAOYSA-N

26774-18-5

N-2-TRIFLUOROMETHYLPHENYL 4-BORONOBENZAMIDE (8 suppliers)

IUPAC Name: [4-[[2-(trifluoromethyl)phenyl]carbamoyl]phenyl]boronic acid | CAS Registry Number: 913835-42-4
Synonyms: 4-Borono-N-2-(trifluoromethyl)phenylbenzamide, (4-((2-(Trifluoromethyl)phenyl)carbamoyl)phenyl)boronic acid, [4-[[2-(trifluoromethyl)phenyl]carbamoyl]phenyl]boronic acid, CTK8B3816, MolPort-001-776-802, ANW-43248, PC7248, AKOS015888899, AK-96354, N-2-Trifluoromethylphenyl 4-boronobenzamide,, B-5732, A843826, I01-16290, 4-{[2-(Trifluoromethyl)phenyl]carbamoyl}benzeneboronic acid, 4-{[2-(trifluoromethyl)phenyl]carbamoyl}phenylboronic acid, [4-[oxo-[2-(trifluoromethyl)anilino]methyl]phenyl]boronic acid

Molecular Formula:	C₁₄H₁₁BF₃NO₃	Molecular Weight:	309.048250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GMSZJSZMTXJQRP-UHFFFAOYSA-N

913835-42-4

N-20:4 L-Serine (ARA-S) (2 suppliers)

1246355-55-4

N-20:4 L-Serine MeEster (2 suppliers)

288262-62-4

N-239 (2 suppliers)

IUPAC Name: [8-[(4-bromophenyl)methyl]-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate bromide | CAS Registry Number: 63977-80-0
Synonyms: CID3048750, LS-157814, 1-alpha-H,5-alpha-H-Tropanium, 8-(p-bromobenzyl)-3-hydroxy-, bromide, maleate (ester)

Molecular Formula:	C₂₃H₂₇Br₂NO₃	Molecular Weight:	525.273380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FISILDKYNPNRFV-UHFFFAOYSA-M

63977-80-0

N-24:0 (2S-OH) Phytosphingosine (2 suppliers)

154801-34-0

N-248 (2 suppliers)

IUPAC Name: [8-methyl-8-(naphthalen-1-ylmethyl)-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate chloride | CAS Registry Number: 63978-20-1
Synonyms: CID3048758, 1-alpha-H,5-alpha-H-Tropanium, 8-(naphthylmethyl)-3-hydroxy-, chloride, maleate (ester)

Molecular Formula:	C₂₇H₃₀ClNO₃	Molecular Weight:	451.985000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIZFMLLHVVBRNN-UHFFFAOYSA-M

63978-20-1

N-2596-OXON (2 suppliers)

IUPAC Name: 1-chloro-4-[ethoxy(ethyl)phosphoryl]sulfanylbenzene | CAS Registry Number: 62421-46-9
Synonyms: N-2596-Oxon, BRN 1971197, CID3046596, O-Ethyl S-4-chlorophenyl ethanephosphonothioate, LS-107049, Phosphonothioic acid, S-(4-chlorophenyl) O-ethyl ester

Molecular Formula:	C₁₀H₁₄ClO₂PS	Molecular Weight:	264.708721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJMJGFODYOTICV-UHFFFAOYSA-N

62421-46-9

N-2733 HCl (1 supplier)

220379-48-6

N-2H-1,4-BENZOTHIAZIN-3-YL-N-(4-METHOXYPHENYL)UREA (3 suppliers)

IUPAC Name: 1-(2H-1,4-benzothiazin-3-yl)-3-(4-methoxyphenyl)urea | CAS Registry Number: 108176-67-6
Synonyms: BRN 5600931, CID3065504, LS-158898, N-2H-1,4-Benzothiazin-3-yl-N'-(4-methoxyphenyl)urea, Urea, N-2H-1,4-benzothiazin-3-yl-N'-(4-methoxyphenyl)-

Molecular Formula:	C₁₆H₁₅N₃O₂S	Molecular Weight:	313.374200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AMOPVPKHEQWRFL-UHFFFAOYSA-N

108176-67-6

N-2H-tetrazol-5-yl-2H-Tetrazol-5-amine (5 suppliers)

IUPAC Name: N-(2H-tetrazol-5-yl)-2H-tetrazol-5-amine | CAS Registry Number: 127661-01-2
Synonyms: BIS(1H-TETRAZOL-5-YL)-AMINE, N-(2H-tetrazol-5-yl)-2H-tetrazol-5-amine, AmbscZ-012503, AC1N01YU, SureCN1239469, SureCN2760480, Bis-(1H-tetrazol-5-yl)-amine, CTK4B5677, NSC282043, AKOS016034013, AG-D-57476, NSC-282043, RP17369

Molecular Formula:	C₂H₃N₉	Molecular Weight:	153.105520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RVXHYSAOMMVOCQ-UHFFFAOYSA-N

127661-01-2

N-3 Intermediate of Fondaparinux Sodium (4 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 114903-05-8
Synonyms: alpha-D-glucose, alpha-D-Glucopyranose, alpha-Dextrose, 492-62-6, alpha-glucose, Glucopyranose, alpha-D-, alpha-D-Glc, UNII-5J5I9EB41E, CHEBI:17925, glucoses, Grape sugar, 5J5I9EB41E, CHEMBL423707, D-gluco-hexose, D-gluose, (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol, 26655-34-5, Glucose solution, a-D-Glucopyranose, .alpha.-D-Glucose

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.156 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-DVKNGEFBSA-N

114903-05-8

N-3'-(2-HYDROXYPROPYL)HISTIDINE (3 suppliers)

IUPAC Name: (2S)-2-amino-3-[1-(2-hydroxypropyl)imidazol-4-yl]propanoic acid | CAS Registry Number: 81790-79-6
Synonyms: Hoprhis, N-3'-(2-Hydroxypropyl)histidine, CID133759, L-Histidine, 1-(2-hydroxypropyl)-

Molecular Formula:	C₉H₁₅N₃O₃	Molecular Weight:	213.233700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VJXBYZHHKKFMSN-XDKWHASVSA-N

81790-79-6

N-3,3-trimethyl-N-(phenylmethyl)butanamide (1 supplier)

349436-96-0

N-3,4-DIMETHOXY BENZYL-2-HYDROXYL-2-PHENYL ETHYL AMINE (7 suppliers)

IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylamino]-1-phenylethanol | CAS Registry Number: 110339-51-0
Synonyms: T6668830, N-3,4-Dimethoxy benzyl-2-hydroxyl-2-phenyl ethyl amine, 2-((3,4-Dimethoxybenzyl)amino)-1-phenylethanol, 2-[(3,4-dimethoxybenzyl)amino]-1-phenylethanol, AC1NG7XX, SureCN9590684, MolPort-000-938-888, STL255371, AKOS002615874, MCULE-6827478605, AC-11933, AK-56857, 2-[(3,4-dimethoxyphenyl)methylamino]-1-phenylethanol

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.353540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CGEUGWRWCSCAOA-UHFFFAOYSA-N

110339-51-0

N-3,7-DIMETHYL-2,6-OCTADIENYL CYCLOPROPYLCARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(2E)-3,7-dimethylocta-2,6-dienyl]cyclopropanecarboxamide | CAS Registry Number: 744251-93-2
Synonyms: SureCN787326, UNII-0T7H9YA5WZ, FEMA No. 4267, E-, N-3,7-Dimethyl-2,6-octadienyl cyclopropylcarboxamide, (2E)-, Cyclopropanecarboxamide, N-((2E)-3,7-dimethyl-2,6-octadienyl)-, Cyclopropanecarboxamide, N-((2E)-3,7-dimethyl-2,6-octadien-1-yl)-

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.338520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UKNMSFRSBQONET-FMIVXFBMSA-N

744251-93-2

N-3-(4-HYDROXYPHENYL)PROPIONYL-PROLYL-PROLYL-GLYCYL-ALANYL-GLYCINE (3 suppliers)

IUPAC Name: 2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]propanoyl]amino]acetic acid | CAS Registry Number: 119798-87-7
Synonyms: Nhp-ppgag, CID5488008, N-3-(4-Hydroxyphenyl)propionyl-pro-pro-gly-ala-gly, N-3-(4-Hydroxyphenyl)propionyl-prolyl-prolyl-glycyl-alanyl-glycine, Glycine, N-(N-(N-(1-(1-(3-(4-hydroxyphenyl)-1-oxopropyl)-L-prolyl)-L-prolyl)glycyl)-L-alanyl)-

Molecular Formula:	C₂₆H₃₅N₅O₈	Molecular Weight:	545.584800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: JBXSNKDVSZACCK-VDGAXYAQSA-N

119798-87-7

N-3-(DIMETHYLETHANOLAMMONIUMPROPYL-2-OL)-4-(4-(4-(DIETHYLAMINO)PHENYL)BUTADIENYL)PYRIDINIUM DIACETATE (5 suppliers)

IUPAC Name: [(2S)-3-[4-[(1Z,3Z)-4-[4-(diethylamino)phenyl]buta-1,3-dienyl]pyridin-1-ium-1-yl]-2-hydroxypropyl]-(2-hydroxyethyl)-dimethylazanium | CAS Registry Number: 336185-18-3
Synonyms: ZINC06661939, CID8030324

Molecular Formula:	C₂₆H₃₉N₃O₂+₂	Molecular Weight:	425.606760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GJYPCNDYOQMPNF-AREMUKBSSA-N

336185-18-3

N-3-(TRIETHOXYSILYLPROPYL)-N-3-(TRIMETHOXYSILYL-PROPYL)UREA (5 suppliers)

IUPAC Name: 1-(3-triethoxysilylpropyl)-1-(3-trimethoxysilylpropyl)urea | CAS Registry Number: 24858-52-4
Synonyms: N-3- -N-3- UREA

Molecular Formula:	C₁₆H₃₈N₂O₇Si₂	Molecular Weight:	426.653120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KUSIHIMSYBNTGX-UHFFFAOYSA-N

24858-52-4

N-3-5-DINITROBENZOYL-DL-PHENYLGLYCINE (6 suppliers)

IUPAC Name: 2-[(3,5-dinitrobenzoyl)amino]-2-phenylacetic acid | CAS Registry Number: 74958-71-7
Synonyms: ACMC-209owg, AC1LCUV9, Oprea1_280660, MolPort-002-910-369, NRB00430, Glycine, N-(3,5-dinitrobenzoyl)-2-phenyl-, N-(3,5-Dinitrobenzoyl)-DL-|A-phenylglycine, N-(3,5-Dinitrobenzoyl)-D-.alpha.-phenylglycine, 2-[(3,5-dinitrobenzoyl)amino]-2-phenylacetic acid, (2R)-[(3,5-dinitrobenzoyl)amino](phenyl)ethanoic acid, (R)-(-)-N-(3,5-Dinitrobenzoyl)-.alpha.-phenylglycine, 2-[(3,5-dinitrobenzoyl)amino]-2-phenylacetic acid,80<90%, InChI=1/C15H11N3O7/c19-14(16-13(15(20)21)9-4-2-1-3-5-9)10-6-11(17(22)23)8-12(7-10)18(24)25/h1-8,13H,(H,16,19)(H,20,21

Molecular Formula:	C₁₅H₁₁N₃O₇	Molecular Weight:	345.263740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MIVUDAUOXJDARR-UHFFFAOYSA-N

74958-71-7

N-3-5-DINITROBENZOYL-L-LEUCINE (3 suppliers)

IUPAC Name: 2-[(3,5-dinitrobenzoyl)amino]-4-methylpentanoic acid | CAS Registry Number: 7495-01-4
Synonyms: DNBL, 251526_ALDRICH, N-(3,5-Dinitrobenzoyl)leucine, MolPort-002-052-261, N-(3,5-Dinitrobenzoyl)-l-leucine, CID344243, N-(3,5-Dinitrobenzoyl)-DL-leucine, NSC401042

Molecular Formula:	C₁₃H₁₅N₃O₇	Molecular Weight:	325.274100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DIOBIOPCRMWGAT-UHFFFAOYSA-N

7495-01-4

N-3-azetidinyl-2-Pyridinecarboxamide (0 suppliers)

IUPAC Name: N-(azetidin-3-yl)pyridine-2-carboxamide | CAS Registry Number: 1383372-68-6
Synonyms: SCHEMBL9965813, AKOS015528653, DA-10952

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BERRWFLXRHOGJX-UHFFFAOYSA-N

1383372-68-6

N-3-azetidinyl-6-Isoquinolinamine (0 suppliers)

IUPAC Name: N-(azetidin-3-yl)isoquinolin-6-amine | CAS Registry Number: 1036875-63-4
Synonyms: SCHEMBL3311679, 6-Isoquinolinamine, N-3-azetidinyl-, ZINC168457623, DA-48178

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWHCBWVHESFUSD-UHFFFAOYSA-N

1036875-63-4

N-3-Azetidinyl-methanesulfonamide HCl (6 suppliers)

IUPAC Name: N-(azetidin-3-yl)methanesulfonamide;hydrochloride | CAS Registry Number: 1239205-33-4
Synonyms: N-(AZETIDIN-3-YL)METHANESULFONAMIDE HYDROCHLORIDE, MolPort-030-085-717, AKOS022186185, PB31184, AK144420, Q-1417

Molecular Formula:	C₄H₁₁ClN₂O₂S	Molecular Weight:	186.660340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VXUBWFLFNHLFSM-UHFFFAOYSA-N

1239205-33-4

N-3-Azetidinyl-N-methyl-acetamide hydrochloride (7 suppliers)

IUPAC Name: N-(azetidin-3-yl)-N-methylacetamide;hydrochloride | CAS Registry Number: 935668-15-8
Synonyms: N-(azetidin-3-yl)-N-methylacetamide hydrochloride, AGN-PC-09R1TK, CTK8C5152, MolPort-020-393-386, HT035, ANW-74360, AKOS006305509, PB32857, RP02388, AK-59511, KB-258287, TX-015528, FT-0685245, Y4759, N-(azetidin-3-yl)-N-methylacetamide;hydrochloride, I14-20336, N-3-AZETIDINYL-N-METHYL-ACETAMIDE HYDROCHLORIDE, N-3-AZETIDINYL-N-METHYL-ACETAMIDEHYDROCHLORIDE, ACETAMIDE, N-3-AZETIDINYL-N-METHYL-, HYDROCHLORIDE, 935668-15-8 N-(azetidin-3-yl)-N-methylacetamide hydrochloride

Molecular Formula:	C₆H₁₃ClN₂O	Molecular Weight:	164.633220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CLRZDNKDFGOBEF-UHFFFAOYSA-N

935668-15-8

N-3-azetidinylBenzamide (4 suppliers)

IUPAC Name: N-(azetidin-3-yl)benzamide | CAS Registry Number: 1219979-21-1
Synonyms: N-(3-AZETIDINYL)BENZAMIDE, N-Azetidin-3-yl-benzamide, N-(azetidin-3-yl)benzamide, CTK7F8452, MolPort-016-578-553, AKOS006335051, AG-L-57228, KB-57622

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPYOGWIZRCQGOP-UHFFFAOYSA-N

1219979-21-1

N-3-azetidinylMethanesulfonamide (5 suppliers)

IUPAC Name: N-(azetidin-3-yl)methanesulfonamide | CAS Registry Number: 1056056-12-2
Synonyms: N-(azetidin-3-yl)methanesulfonamide, N-3-azetidinylmethanesulfonamide, SCHEMBL3319435, JHKHDIBLFHELCU-UHFFFAOYSA-N, MolPort-026-522-588, AKOS014313883, AK161118, AJ-125743, ST24048447

Molecular Formula:	C₄H₁₀N₂O₂S	Molecular Weight:	150.199400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JHKHDIBLFHELCU-UHFFFAOYSA-N

1056056-12-2

N-3-azetidinylPropanamide (0 suppliers)

IUPAC Name: N-(azetidin-3-yl)propanamide | CAS Registry Number: 1365212-31-2
Synonyms: SCHEMBL14753210, ZINC85255744, AKOS015530261, DA-45618

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.175 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYCNHSWPSGGCGF-UHFFFAOYSA-N

1365212-31-2

N-3-buten-1-yl-4-methyl-N-2-propen-1-ylBenzenesulfonamide (3 suppliers)

IUPAC Name: N-but-3-enyl-4-methyl-N-prop-2-enylbenzenesulfonamide | CAS Registry Number: 483370-09-8
Synonyms: Benzenesulfonamide, N-3-butenyl-4-methyl-N-2-propenyl-, SureCN1931740, AGN-PC-00937F, CTK1C6962

Molecular Formula:	C₁₄H₁₉NO₂S	Molecular Weight:	265.371160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFHSWQCNAFAFMO-UHFFFAOYSA-N

483370-09-8

N-3-buten-1-yl-N-(phenylmethyl)-methyl Ester Glycine (1 supplier)

175227-10-8

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