N-(3-TRIFLUOROETHANESULFONYLOXYPROPYL)ANTHRAQUINONE-2-CARBOXAMIDE,N-(3-Trifluoromethyl-4-phenoxyphenyl)-2,2,2-trifluoroacetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

37501 to 37550 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-TRIFLUOROETHANESULFONYLOXYPROPYL)ANTHRAQUINONE-2-CARBOXAMIDE (4 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-4-phenoxyphenyl)-2,2,2-trifluoroacetamide (1 supplier)

1357624-89-5

N-(3-TRIFLUOROMETHYL-PHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE (9 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 (5 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)phthalimide (1 supplier)

314-81-8

N-(3-TRIFLUOROMETHYLPHENYL)SULFONYL(4-IODO)ANILINE (5 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 (5 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% (7 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 (7 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 (2 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?-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 (1 supplier)

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-(32-Azido-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide (1 supplier)

IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide | CAS Registry Number: 1628165-01-4
Synonyms: Biotin-PEG10-CH2CH2N3

Molecular Formula:	C₃₂H₆₀N₆O₁₂S	Molecular Weight:	752.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: XCGOEHACOKGOEW-QMOZSOIISA-N

1628165-01-4

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

IUPAC Name: N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-2-bromoacetamide | CAS Registry Number: 2172677-17-5
Synonyms: Bromoacetamido-PEG11-azide, GS-9561

Molecular Formula:	C₂₆H₅₁BrN₄O₁₂	Molecular Weight:	691.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: NCUYWFZRLBRWFD-UHFFFAOYSA-N

2172677-17-5

N-(35-Mercapto-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide (3 suppliers)

1650579-23-9

N-(39-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azanonatriacontyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide (5 suppliers)

1646619-56-8

N-(3a,4,5,6,7,7a-hexahydro-1H-benzo[d]imidazol-2-yl)cyanamide (0 suppliers)

IUPAC Name: 3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-ylcyanamide | CAS Registry Number: 908543-21-5
Synonyms: octahydro-2H-benzimidazol-2-ylidenecyanamide, MFCD09028390, STK693408, AKOS002561168, AKOS005604717, AKOS016236252, CCG-354247, CS-0325914, N-octahydro-2H-1,3-benzimidazol-2-ylidencyanamide, 3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-ylcyanamide, [(octahydro-1H-1,3-benzodiazol-2-ylidene)amino]carbonitrile

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KHSKXRQTWRESBU-UHFFFAOYSA-N

908543-21-5

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 (0 suppliers)

125802-21-3

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 (2 suppliers)

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 (10 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 (3 suppliers)

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'-(2-hydroxyethyl)-[1,1'-biphenyl]-4-yl)acetamide (1 supplier)

873978-12-2

N-(4'-(DELTA-1'-PIPERIDYL-N-OXIDE))-4-AMINO-5-CHLORO-2-METHOXYBENZAMIDE (3 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

N-(4'-(hydroxymethyl)-[1,1'-biphenyl]-4-yl)acetamide (1 supplier)

2270839-74-0

N-(4'-(hydroxymethyl)-3-methoxy-[1,1'-biphenyl]-4-yl)acetamide (1 supplier)

1125437-66-2

N-(4'-(N-HYDROXYPIPERIDYL))-4-AMINO-5-CHLORO-2-METHOXYBENZAMIDE (3 suppliers)

IUPAC Name: 4-amino-5-chloro-N-(1-hydroxypiperidin-4-yl)-2-methoxybenzamide | CAS Registry Number: 76773-84-7
Synonyms: Nhpacb, CID188254, N-(4'-(N-Hydroxypiperidyl))-4-amino-5-chloro-2-methoxybenzamide, Benzamide, 4-amino-5-chloro-N-(1-hydroxy-4-piperidinyl)-2-methoxy-

Molecular Formula:	C₁₃H₁₈ClN₃O₃	Molecular Weight:	299.753320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UBYUHQXMDIIABN-UHFFFAOYSA-N

76773-84-7

N-(4'-amino-[1,1'-biphenyl]-2-yl)methanesulfonamide (1 supplier)

1357294-77-9

N-(4'-amino-[1,1'-biphenyl]-4-yl)methanesulfonamide (1 supplier)

82315-47-7

N-(4'-Amino-2'-(N,N-diethylsulfamoyl)-[1,1'-biphenyl]-3-yl)acetamide (1 supplier)

2680543-37-5

N-(4'-Amino-2'-(N,N-diethylsulfamoyl)-[1,1'-biphenyl]-4-yl)acetamide (1 supplier)

2680532-93-6

N-(4'-Amino-3'-fluoro[1,1'-biphenyl]-4-yl)-N,N-dimethylamine (6 suppliers)

IUPAC Name: 4-[4-(dimethylamino)phenyl]-2-fluoroaniline | CAS Registry Number: 946681-97-6
Synonyms: CTK6H9697, 4025AF, ZINC14628995, AKOS005821186, AK469661, OR379651, 4-[4-(dimethylamino)phenyl]-2-fluoroaniline, 3-Fluoro-N4',N4'-dimethyl-[1,1'-biphenyl]-4,4'-diamine

Molecular Formula:	C₁₄H₁₅FN₂	Molecular Weight:	230.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBKADCQJYIQHJN-UHFFFAOYSA-N

946681-97-6

N-(4'-amino-3'-methoxy-[1,1'-biphenyl]-4-yl)acetamide (1 supplier)

54914-50-0

N-(4'-amino-3-methoxy-[1,1'-biphenyl]-4-yl)acetamide (1 supplier)

57818-31-2

N-(4'-AZIDO-2'-NITROPHENYL)-12-AMINODODECANOYL-COENZYME A (3 suppliers)

86450-73-9

N-(4'-BROMO-[1,1'-BIPHENYL]-2-YL)CYCLOPROPANESULFONAMIDE (0 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)phenyl]cyclopropanesulfonamide | CAS Registry Number: 2307299-88-1
Synonyms: N-(4'-bromo-[1,1'-biphenyl]-2-yl)cyclopropanesulfonamide, A1-18161

Molecular Formula:	C₁₅H₁₄BrNO₂S	Molecular Weight:	352.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGLAVPHSAPPPJP-UHFFFAOYSA-N

2307299-88-1

N-(4'-BROMO-[1,1'-BIPHENYL]-2-YL)ETHANESULFONAMIDE (0 suppliers)

IUPAC Name: N-[2-(4-bromophenyl)phenyl]ethanesulfonamide | CAS Registry Number: 2307299-71-2
Synonyms: N-(4'-bromo-[1,1'-biphenyl]-2-yl)ethanesulfonamide, A1-18163

Molecular Formula:	C₁₄H₁₄BrNO₂S	Molecular Weight:	340.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQOCGJXVAHGLRJ-UHFFFAOYSA-N

2307299-71-2

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