3-((7H-purin-6-yl)thio)-1,1,1-trifluoropropan-2-ol,3-((8-(((3SS)-3-HYDROXY-28-OXOLUP-20(29)-EN-28-YL)AMINO)-1-OXOOCTYL)AMINO)BENZOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 3

35601 to 35650 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-((7H-purin-6-yl)thio)-1,1,1-trifluoropropan-2-ol (2 suppliers)

IUPAC Name: 1,1,1-trifluoro-3-(7H-purin-6-ylsulfanyl)propan-2-ol | CAS Registry Number: 866017-68-7
Synonyms: 1,1,1-trifluoro-3-(9H-purin-6-ylsulfanyl)-2-propanol, 1,1,1-trifluoro-3-(9H-purin-6-ylsulfanyl)propan-2-ol, 1,1,1-trifluoro-3-(7H-purin-6-ylsulfanyl)propan-2-ol, AKOS005093627, 4R-0654, SR-01000309185, SR-01000309185-1

Molecular Formula:	C₈H₇F₃N₄OS	Molecular Weight:	264.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QBHPMFUSBNXYRO-UHFFFAOYSA-N

866017-68-7

3-((8-(((3SS)-3-HYDROXY-28-OXOLUP-20(29)-EN-28-YL)AMINO)-1-OXOOCTYL)AMINO)BENZOIC ACID (2 suppliers)

IUPAC Name: 3-[8-[[(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]octanoylamino]benzoic acid | CAS Registry Number: 174740-60-4
Synonyms: AIDS033518, AIDS-033518, CID463498, Betulinic acid NH-HepCONH-C6H5-COOH deriv., N'-(N-3beta-Hydroxylup-20(29)-en-28-oyl)-8-aminooctanoyl)-3-aminobenzoic acid, N'-[N-3.beta.-Hydroxylup-20(29)-en-28-oyl]-8-aminooctanoyl]-3-aminobenzoic acid, Benzoic acid, 3-((8-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)-1-oxooctyl)amino)-, Benzoic acid, 3-[[8-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-1-oxooctyl]amino]-

Molecular Formula:	C₄₅H₆₈N₂O₅	Molecular Weight:	717.031820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FUGSAESQFCCQSG-QJWPZJBRSA-N

174740-60-4

3-((8-(tert-Butoxycarbonyl)-8-azabicyclo[3.2.1]octan-3-yl)methyl)benzoic acid (1 supplier)

799283-65-1

3-((8-amino-2-furan-2-yl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl)ethynyl)-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester (0 suppliers)

785049-14-1

3-((8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)thio)-1,1,1-trifluoropropan-2-ol (2 suppliers)

IUPAC Name: 3-[[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 1823183-33-0
Synonyms: 3-((8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)thio)-1,1,1-trifluoropropan-2-ol, KS-000025NL, AKOS030245924, GS-1040, 3-{[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl}-1,1,1-trifluoropropan-2-ol

Molecular Formula:	C₁₀H₆ClF₆N₃OS	Molecular Weight:	365.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FBHDTEPEJMKCGU-UHFFFAOYSA-N

1823183-33-0

3-((8-Methoxy-4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid (3 suppliers)

3-((8-Methoxy-6-methylquinolin-4-yl)amino)benzoic acid (3 suppliers)

IUPAC Name: 3-[(8-methoxy-6-methylquinolin-4-yl)amino]benzoic acid | CAS Registry Number: 1315373-28-4
Synonyms: ZINC64874670, AKOS005260873, 3-(8-Methoxy-6-methyl-quinolin-4-ylamino)-benzoic acid

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OREWMOZBEPPWAP-UHFFFAOYSA-N

1315373-28-4

3-((8-Methoxy-6-methylquinolin-4-yl)oxy)aniline (4 suppliers)

IUPAC Name: 3-(8-methoxy-6-methylquinolin-4-yl)oxyaniline | CAS Registry Number: 1315343-98-6
Synonyms: ZINC64875330, AKOS005261144

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHCOVTPZYWUATD-UHFFFAOYSA-N

1315343-98-6

3-((8-Methoxyquinolin-4-yl)oxy)aniline (3 suppliers)

IUPAC Name: 3-(8-methoxyquinolin-4-yl)oxyaniline | CAS Registry Number: 1315347-82-0
Synonyms: ZINC64875308, AKOS005261276

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRXHFBMPRCZEOT-UHFFFAOYSA-N

1315347-82-0

3-((8R,9S,10R,13S,14S)-3-chloro-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyridine (1 supplier)

IUPAC Name: 3-[(3S,8R,9S,10R,13S,14S)-3-chloro-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]pyridine | CAS Registry Number: 2484719-16-4
Synonyms: UNII-33L6LF6KPC, 33L6LF6KPC, 3-Deoxy 3-chloroabiraterone, 3-Deoxy 3-chloroabiraterone [USP], Pyridine, 3-(3-chloroandrosta-5,16-dien-17-yl)-, 3beta-Chloro-17-(pyridin-3-yl)androsta-5,16-diene

Molecular Formula:	C₂₄H₃₀ClN	Molecular Weight:	368.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AABSRCWNTZDUBK-VJLLXTKPSA-N

2484719-16-4

3-((8R,9S,13S,14S,15R)-3-Hydroxy-13-methyl-17-oxo-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-15-yl)-N-(5-methylthiazol-2-yl)propanamide (0 suppliers)

IUPAC Name: 3-[(8R,9S,13S,14S,15R)-3-hydroxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-15-yl]-N-(5-methyl-1,3-thiazol-2-yl)propanamide | CAS Registry Number: 852519-81-4
Synonyms: SCHEMBL2738539, AKOS027323006, AK314683, N-(5-Methylthiazole-2-yl)-3-[3-hydroxy-17-oxoestra-1(10),2,4-triene-15beta-yl]propionamide

Molecular Formula:	C₂₅H₃₀N₂O₃S	Molecular Weight:	438.586 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XSNSTYTWVGUAHV-VELRSOEDSA-N

852519-81-4

3-((9,10-DIHYDRO-9,10-DIOXO-4-((P-TOLYL)AMINO)-1-ANTHRYL)AMINOPROPYL)TRIMETHYLAMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: trimethyl-[3-[[4-(4-methylanilino)-9,10-dioxoanthracen-1-yl]amino]propyl]azanium;chloride | CAS Registry Number: 84989-51-5
Synonyms: EINECS 284-940-9, 3-((9,10-Dihydro-9,10-dioxo-4-((p-tolyl)amino)-1-anthryl)aminopropyl)trimethylammonium chloride

Molecular Formula:	C₂₇H₃₀ClN₃O₂	Molecular Weight:	464.006 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VOWRXKAOVXMRLT-UHFFFAOYSA-N

84989-51-5

3-((9-Amino-7-ethoxyacridin-3-yl)diazenyl)pyridine-2,6-diamine (6 suppliers)

IUPAC Name: 3-[(9-amino-7-ethoxyacridin-3-yl)diazenyl]pyridine-2,6-diamine | CAS Registry Number: 681282-09-7
Synonyms: MYCMI-6, MLS002701850, SMR001565442, 3-[(9-amino-7-ethoxyacridin-3-yl)diazenyl]pyridine-2,6-diamine, NSC354961, NSC-354961, NCGC00014809, NCIStruc1_001839, NCIStruc2_001878, cid_434695, CHEMBL1324767, CHEMBL1698288, CHEMBL2009804, SCHEMBL13856956, SCHEMBL16974412, BDBM80829, ZINC3954600, 681282-09-7 (free base), CCG-37464, NCI354961

Molecular Formula:	C₂₀H₁₉N₇O	Molecular Weight:	373.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QNWGRUNKGVWOTA-UHFFFAOYSA-N

681282-09-7

3-((9-Methyl-9H-benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-yl)thio)propanoic acid (4 suppliers)

IUPAC Name: 3-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]propanoic acid | CAS Registry Number: 728884-17-1
Synonyms: 3-[(9-Methyl-9H-[1,2,4]triazolo[4,3-a]-benzimidazol-3-yl)thio]propanoic acid, 3-[(9-methyl-9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)sulfanyl]propanoic acid, BAS 07567492, AC1MCLL2, CTK7J4652, MolPort-000-901-123, RZKTWOXGVVAAKU-UHFFFAOYSA-N, ZINC4451568, STK695899, AKOS000296916, MCULE-6279755266, TR-053566, AR-422/42508202, A3889/0165360, 3-[(4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)sulfanyl]propanoic acid, 3-({7-methyl-2,4,5,7-tetraazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),3,5,8,10-pentaen-3-yl}sulfanyl)propanoic acid

Molecular Formula:	C₁₂H₁₂N₄O₂S	Molecular Weight:	276.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RZKTWOXGVVAAKU-UHFFFAOYSA-N

728884-17-1

3-((9H-FLUOREN-9-YL)METHOXY)-2-CYCLOPROPYL-3-OXOPROPANOIC ACID (2 suppliers)

IUPAC Name: 2-cyclopropyl-3-(9H-fluoren-9-ylmethoxy)-3-oxopropanoic acid | CAS Registry Number: 2135331-83-6

Molecular Formula:	C₂₀H₁₈O₄	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCIVFASCUUVPDP-UHFFFAOYSA-N

2135331-83-6

3-((9H-Fluoren-9-yl)methoxy)-3-oxo-2-(piperidin-3-yl)propanoic acid (1 supplier)

1354542-98-5

3-((Allyl(methyl)amino)methyl)-5-nitroaniline (1 supplier)

IUPAC Name: 3-[[methyl(prop-2-enyl)amino]methyl]-5-nitroaniline | CAS Registry Number: 2009210-25-5
Synonyms: starbld0017760, SCHEMBL18088714

Molecular Formula:	C₁₁H₁₅N₃O₂	Molecular Weight:	221.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGLSRNOSBHWZJN-UHFFFAOYSA-N

2009210-25-5

3-((Allyloxy)carbonyl)-5-cyclobutyl-3-azabicyclo[3.1.1]heptane-1-carboxylic acid (1 supplier)

2803859-72-3

3-((Allyloxy)carbonyl)-5-isopropyl-3-azabicyclo[3.1.1]heptane-1-carboxylic acid (1 supplier)

2803852-23-3

3-((Allyloxy)carbonyl)-5-phenyl-3-azabicyclo[3.1.1]heptane-1-carboxylic acid (1 supplier)

IUPAC Name: 5-phenyl-3-prop-2-enoxycarbonyl-3-azabicyclo[3.1.1]heptane-1-carboxylic acid | CAS Registry Number: 2764001-41-2
Synonyms: EN300-37343854, 5-phenyl-3-[(prop-2-en-1-yloxy)carbonyl]-3-azabicyclo[3.1.1]heptane-1-carboxylic acid

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWKMGGDAKPXIKA-UHFFFAOYSA-N

2764001-41-2

3-((Allyloxy)methyl)-3-(bromomethyl)pentane (1 supplier)

1491532-30-9

3-((allyloxy)methyl)-4-(2-(pyrrolidin-1-yl)ethoxy)aniline (2 suppliers)

IUPAC Name: 3-(prop-2-enoxymethyl)-4-(2-pyrrolidin-1-ylethoxy)aniline | CAS Registry Number: 937273-33-1
Synonyms: SureCN1098643, KB-199968

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFXLLLIKSUPLOQ-UHFFFAOYSA-N

937273-33-1

3-((Aminooxy)methyl)benzonitrile (2 suppliers)

IUPAC Name: 3-(aminooxymethyl)benzonitrile | CAS Registry Number: 628703-29-7
Synonyms: 3-[(AMINOOXY)METHYL]BENZONITRILE, 3-Aminooxymethyl-benzonitrile, SCHEMBL1520664, ZINC83119823, AKOS017516368, CS-0305496, EN300-1246666

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIEXPVFSRYSOJI-UHFFFAOYSA-N

628703-29-7

3-((AMINOOXY)METHYL)PHENOL (2 suppliers)

IUPAC Name: 2-hexadecyliminobutanedioic acid | CAS Registry Number: 6339-77-1
Synonyms: (2e)-2-(hexadecylimino)butanedioic acid, 2-hexadecyliminobutanedioic acid, 720-82-1, NSC43393, AC1L61VZ, AC1Q5V7B, CTK5B8993, KST-1A7832, AR-1A2260, NSC-43393, AG-K-15495, A837417

Molecular Formula:	C₂₀H₃₇NO₄	Molecular Weight:	355.512080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GHDFDXXVEMEIQG-UHFFFAOYSA-N

6339-77-1

3-((Azetidin-3-ylmethyl)thio)-4-methyl-4h-1,2,4-triazole hydrochloride (4 suppliers)

IUPAC Name: 3-(azetidin-3-ylmethylsulfanyl)-4-methyl-1,2,4-triazole;hydrochloride | CAS Registry Number: 1864054-31-8
Synonyms: 3-((azetidin-3-ylmethyl)thio)-4-methyl-4H-1,2,4-triazole hydrochloride, AKOS026747044, F2167-1330

Molecular Formula:	C₇H₁₃ClN₄S	Molecular Weight:	220.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BIOULQKYLNNRKZ-UHFFFAOYSA-N

1864054-31-8

3-((Azetidin-3-yloxy)(4-chlorophenyl)methyl)-2-chloropyridine (2 suppliers)

791119-13-6

3-((Azetidin-3-yloxy)methyl)-1-isopropyl-1h-pyrazole (1 supplier)

1340036-16-9

3-((Azetidin-3-yloxy)methyl)-5-(methoxymethyl)isoxazole (1 supplier)

1490183-85-1

3-((Azetidin-3-yloxy)methyl)-5-cyclopropyl-1,2,4-oxadiazole (1 supplier)

1339633-25-8

3-((Azetidin-3-yloxy)methyl)-5-ethyl-1,2,4-oxadiazole (1 supplier)

1340250-65-8

3-((Azetidin-3-yloxy)methyl)-5-isopropyl-1,2,4-oxadiazole (1 supplier)

1340078-98-9

3-((Azetidin-3-yloxy)methyl)-5-propyl-1,2,4-oxadiazole (1 supplier)

1340230-31-0

3-((Benzo[b]thiophen-3-ylmethyl)(methyl)amino)propanoic acid hydrochloride (2 suppliers)

1582652-02-5

3-((Benzo[d][1,3]dioxol-5-ylmethyl)amino)-1H-pyrazole-4-carbonitrile (1 supplier)

IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylamino)-1H-pyrazole-4-carbonitrile | CAS Registry Number: 1025724-89-3
Synonyms: 5-[(1,3-benzodioxol-5-ylmethyl)amino]-1H-pyrazole-4-carbonitrile, CHEMBL3446053, 5-(1,3-benzodioxol-5-ylmethylamino)-1H-pyrazole-4-carbonitrile, ZINC1304662, MFCD06016191, STK781923, AKOS001749075, CS-0325449, 5-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-1H-pyrazole-4-carbonitrile

Molecular Formula:	C₁₂H₁₀N₄O₂	Molecular Weight:	242.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QWZFMWVHODUYLO-UHFFFAOYSA-N

1025724-89-3

3-((Benzo[d][1,3]dioxol-5-yloxy)methyl)-4-methoxybenzaldehyde (6 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yloxymethyl)-4-methoxybenzaldehyde | CAS Registry Number: 832739-19-2
Synonyms: 3-(Benzo[1,3]dioxol-5-yloxymethyl)-4-methoxy-benzaldehyde, 3-(2H-benzo[3,4-d]1,3-dioxolan-5-yloxymethyl)-4-methoxybenzaldehyde, MLS001359935, CHEMBL1529900, CTK7H9236, MolPort-000-164-600, HMS3021H08, ZINC2557852, SBB020819, STK312602, AKOS000308664, MCULE-7339984599, SMR001224310, ST080554, EN300-228641, 3-(1,3-benzodioxol-5-yloxymethyl)-4-methoxybenzaldehyde, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-methoxybenzaldehyde

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SZTQVICBUZZYOG-UHFFFAOYSA-N

832739-19-2

3-((Benzo[d]oxazol-2-ylthio)methyl)benzoic acid (5 suppliers)

IUPAC Name: 3-(1,3-benzoxazol-2-ylsulfanylmethyl)benzoic acid | CAS Registry Number: 915880-65-8
Synonyms: 3-[(1,3-benzoxazol-2-ylthio)methyl]benzoic acid, 3-(1,3-benzoxazol-2-ylsulfanylmethyl)benzoic acid, 3-[(1,3-benzoxazol-2-ylsulfanyl)methyl]benzoic acid, 3-(benzooxazol-2-ylsulfanylmethyl)benzoic Acid, AC1O5S8W, CTK7I8656, MolPort-002-307-705, HMS1605I14, ALBB-004054, ZINC6697140, ZX-AN004024, SBB046516, STK501038, AKOS000201019, MCULE-5116363929, KB-95344, 3-(benzoxazol-2-ylthiomethyl)benzoic acid, TR-057975, BB 0240757, R9940

Molecular Formula:	C₁₅H₁₁NO₃S	Molecular Weight:	285.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WOXNQRUDMFQBRT-UHFFFAOYSA-N

915880-65-8

3-((BENZO[D]THIAZOL-2-YLAMINO)METHYLENE)DIHYDROFURAN-2(3H)-ONE (1 supplier)

948554-98-1

3-((BENZODIOXOL-5-YL)METHYLAMINOCARBONYL)-1,2,3,4-TETRAHYDRO(1)BENZOTHIENO(2.3-C)PYRIDINE (4 suppliers)

IUPAC Name: (3R)-N-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydro-[1]benzothiolo[2,3-c]pyridine-3-carboxamide | CAS Registry Number: 151227-58-6
Synonyms: 3-Bomac-btp, CHEBI:295031, CID9887402, CID 9820529, 3-((Benzodioxol-5-yl)methylaminocarbonyl)-1,2,3,4-tetrahydro(1)benzothieno(2.3-c)pyridine, (1)Benzothieno(2,3-c)pyridine-3-carboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrahydro-, (R)-, (R)-1,2,3,4-Tetrahydro-benzo[4,5]thieno[2,3-c]pyridine-3-carboxylic acid (benzo[1,3]dioxol-5-ylmethyl)-amide; Hydrochloride, 1,2,3,4-Tetrahydro-benzo[4,5]thieno[2,3-c]pyridine-3-carboxylic acid (benzo[1,3]dioxol-5-ylmethyl)-amide; Hydrochloride

Molecular Formula:	C₂₀H₁₈N₂O₃S	Molecular Weight:	366.433520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LJJLQEVGMKLKNY-OAHLLOKOSA-N

151227-58-6

3-((benzyl(ethyl)amino)methyl)aniline (6 suppliers)

IUPAC Name: 3-[[benzyl(ethyl)amino]methyl]aniline | CAS Registry Number: 1018517-42-4
Synonyms: ZINC20191842, AKOS009256240, F1905-6606

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDEQWPDLSGPVPT-UHFFFAOYSA-N

1018517-42-4

3-((Benzyl(oxetan-3-ylmethyl)amino)methyl)aniline (2 suppliers)

1021392-84-8

3-((BENZYL)(METHYLAMINOCARBONYL)METHYLAMINOCARBONYL)N-HYDROXY-5-METHYLHEXANAMIDE (2 suppliers)

IUPAC Name: (2R)-N'-hydroxy-N-[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-(2-methylpropyl)butanediamide | CAS Registry Number: 108383-58-0
Synonyms: 3-BMMHMH, CHEBI:109223, CID194777, METHYLAMINO-PHENYLALANYL-LEUCYL-HYDROXAMIC ACID, PLH, (n-(2-hydroxamatemethylene-4-methyl-pentoyl)phenylalanyl)methyl amine, (R)-N*4*-Hydroxy-2-isobutyl-N*1*-((S)-1-methylcarbamoyl-2-phenyl-ethyl)-succinamide, (R)-N4-hydroxy-2-isobutyl-N1-((S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl)succinamide, 3-((Benzyl)(methylaminocarbonyl)methylaminocarbonyl)N-hydroxy-5-methylhexanamide, (2R)-N'-Hydroxy-N-((1S)-1-(methylcarbamoyl)-2-phenylethyl)-2-(2-methylpropyl)butanediamide, HAP

Molecular Formula:	C₁₈H₂₇N₃O₄	Molecular Weight:	349.424680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MOPRTFSMCQNUCT-CABCVRRESA-N

108383-58-0

3-((benzylamino)carbonyl)phenylboronic Acid (15 suppliers)

IUPAC Name: [3-(benzylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 625470-96-4
Synonyms: 3-(N-BENZYLAMINOCARBONYL)PHENYLBORONIC ACID, 3-(benzylcarbamoyl)phenylboronic acid, 3-(Benzylcarbamoyl)benzeneboronic acid, [3-(benzylcarbamoyl)phenyl]boronic Acid, 3-[(Benzylamino)carbonyl]phenylboronic acid, 3-(N-Benzylaminocarbonyl)benzeneboronic acid, (3-(Benzylcarbamoyl)phenyl)boronic acid, PubChem6406, AC1MMJLV, ACMC-1BC3L, SureCN177584, CTK5B5285, MolPort-001-768-781, N-BENZYL 3-BORONOBENZAMIDE, ANW-34255, OR4107, AKOS015839368, AB20402, AG-G-29852, AK-81454

Molecular Formula:	C₁₄H₁₄BNO₃	Molecular Weight:	255.076860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OBCLAQJSSJOSFL-UHFFFAOYSA-N

625470-96-4

3-((Benzylamino)methyl)-5,8-dimethylquinolin-2-ol (5 suppliers)

IUPAC Name: 3-[(benzylamino)methyl]-5,8-dimethyl-1H-quinolin-2-one | CAS Registry Number: 333419-40-2
Synonyms: 3-(Benzylamino-methyl)-5,8-dimethyl-1H-quinolin-2-one, 3-[(benzylamino)methyl]-5,8-dimethyl-1H-quinolin-2-one, AC1LHKAP, BAS 02750953, Oprea1_571234, CTK7H0202, ZINC4993279, AKOS000300054, AKOS027445386, MCULE-4576154937, ST50265973, 5,8-dimethyl-3-{[benzylamino]methyl}hydroquinolin-2-one

Molecular Formula:	C₁₉H₂₀N₂O	Molecular Weight:	292.382 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GBDCUFKFQDTYCB-UHFFFAOYSA-N

333419-40-2

3-((Benzylamino)methyl)-6,8-dimethylquinolin-2-ol (4 suppliers)

IUPAC Name: 3-[(benzylamino)methyl]-6,8-dimethyl-1H-quinolin-2-one | CAS Registry Number: 436087-64-8
Synonyms: 3-(Benzylamino-methyl)-6,8-dimethyl-1H-quinolin-2-one, 3-[(benzylamino)methyl]-6,8-dimethyl-1H-quinolin-2-one, BAS 02750903, AC1LHKJ4, Oprea1_537156, CTK6B4735, ZINC4993277, AKOS000300050, AKOS027445457, MCULE-2264960983, ST50265971, 6,8-dimethyl-3-{[benzylamino]methyl}hydroquinolin-2-one

Molecular Formula:	C₁₉H₂₀N₂O	Molecular Weight:	292.382 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MZTPZIHLTIBDAY-UHFFFAOYSA-N

436087-64-8

3-((Benzylamino)methyl)-6-methoxyquinolin-2-ol (4 suppliers)

IUPAC Name: 3-[(benzylamino)methyl]-6-methoxy-1H-quinolin-2-one | CAS Registry Number: 462067-55-6
Synonyms: 3-(Benzylamino-methyl)-6-methoxy-1H-quinolin-2-one, 3-[(benzylamino)methyl]-6-methoxy-1H-quinolin-2-one, AC1LHKBJ, BAS 02751106, Oprea1_826503, CTK7A8087, HMS1674A01, ZINC4993282, AKOS000300133, AKOS027445473, MCULE-4703838412, ST060804, 6-methoxy-3-{[benzylamino]methyl}hydroquinolin-2-one

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.354 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FHFSIMKLBLEBGE-UHFFFAOYSA-N

462067-55-6

3-((Benzylamino)methyl)-6-methylquinolin-2-ol (3 suppliers)

IUPAC Name: 3-[(benzylamino)methyl]-6-methyl-1H-quinolin-2-one | CAS Registry Number: 483286-62-0
Synonyms: 3-(Benzylamino-methyl)-6-methyl-1H-quinolin-2-one, 3-[(benzylamino)methyl]-6-methyl-1H-quinolin-2-one, AC1LHKNP, BAS 02618143, Oprea1_362160, SCHEMBL4114418, CTK6C0371, PKCBB_00105, JLAYHQZRQPWOJW-UHFFFAOYSA-N, ZINC4993230, AKOS000300694, AKOS027445488, MCULE-9617441760, ST061078, 3-((benzylamino)methyl)-6-methylquinolin-2(1H)-one, 6-methyl-3-{[benzylamino]methyl}hydroquinolin-2-one

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.355 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JLAYHQZRQPWOJW-UHFFFAOYSA-N

483286-62-0

3-((Benzylamino)methyl)-7,8-dimethylquinolin-2-ol (5 suppliers)

IUPAC Name: 3-[(benzylamino)methyl]-7,8-dimethyl-1H-quinolin-2-one | CAS Registry Number: 333419-38-8
Synonyms: 3-(Benzylamino-methyl)-7,8-dimethyl-1H-quinolin-2-one, 3-[(benzylamino)methyl]-7,8-dimethyl-1H-quinolin-2-one, AC1LHKIA, BAS 02750853, Oprea1_505669, CTK6C0625, ZINC4993275, AKOS000300060, AKOS027445384, MCULE-9516704718, ST50265968, 7,8-dimethyl-3-{[benzylamino]methyl}hydroquinolin-2-one

Molecular Formula:	C₁₉H₂₀N₂O	Molecular Weight:	292.382 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SORBLGGVFVHXQQ-UHFFFAOYSA-N

333419-38-8

3-((Benzylamino)methyl)-7-methoxyquinolin-2(1H)-one (4 suppliers)

IUPAC Name: 3-[(benzylamino)methyl]-7-methoxy-1H-quinolin-2-one | CAS Registry Number: 462067-61-4
Synonyms: 3-(Benzylamino-methyl)-7-methoxy-1H-quinolin-2-one, 3-[(benzylamino)methyl]-7-methoxy-1H-quinolin-2-one, AC1LHKCM, BAS 02751157, Oprea1_364709, CTK7A7734, ZINC4993284, AKOS000300178, MCULE-8847465939, ST064955, 7-methoxy-3-{[benzylamino]methyl}hydroquinolin-2-one

Molecular Formula:	C₁₈H₁₈N₂O₂	Molecular Weight:	294.354 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NDKHGKBLIUQHRS-UHFFFAOYSA-N

462067-61-4

3-((Benzylamino)methyl)-7-methylquinolin-2-ol (3 suppliers)

IUPAC Name: 3-[(benzylamino)methyl]-7-methyl-1H-quinolin-2-one | CAS Registry Number: 483286-56-2
Synonyms: 3-(Benzylamino-methyl)-7-methyl-1H-quinolin-2-one, 3-[(benzylamino)methyl]-7-methyl-1H-quinolin-2-one, AC1LHKMV, BAS 02618099, Oprea1_605492, CTK6C0190, PKCBB_00128, ZINC4993226, AKOS000300816, AKOS027445487, MCULE-4949633481, ST061421, 7-methyl-3-{[benzylamino]methyl}hydroquinolin-2-one

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.355 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LGCZRENCSLBXAB-UHFFFAOYSA-N

483286-56-2

3-((Benzylamino)methyl)-8-methylquinolin-2(1H)-one (4 suppliers)

IUPAC Name: 3-[(benzylamino)methyl]-8-methyl-1H-quinolin-2-one | CAS Registry Number: 462067-32-9
Synonyms: 3-(Benzylamino-methyl)-8-methyl-1H-quinolin-2-one, 3-[(benzylamino)methyl]-8-methyl-1H-quinolin-2-one, AC1LHKXA, BAS 02618053, Oprea1_494757, SCHEMBL4745410, CTK7H0205, PKCBB_00130, MolPort-001-982-252, ZINC4993221, AKOS000300561, MCULE-6247332961, ST061242, 8-methyl-3-{[benzylamino]methyl}hydroquinolin-2-one

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.355 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PGDZCWFJXXHKPZ-UHFFFAOYSA-N

462067-32-9

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