5-[7-[4-[(4R)-4,5-DIHYDRO-4-(1-METHYLETHYL)-2-OXAZOLYL]PHENOXY]HEPTYL]-3-METHYL-ISOXAZOLE,5-[7-[4-[(4R)-4,5-DIHYDRO-4-METHYL-2-OXAZOLYL]PHENOXY]HEPTYL]-3-METHYL-ISOXAZOLE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

43951 to 44000 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5-[7-[4-[(4R)-4,5-DIHYDRO-4-(1-METHYLETHYL)-2-OXAZOLYL]PHENOXY]HEPTYL]-3-METHYL-ISOXAZOLE (1 supplier)

IUPAC Name: 3-methyl-5-[7-[4-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenoxy]heptyl]-1,2-oxazole | CAS Registry Number: 112270-44-7
Synonyms: AIDS212407, AIDS-212407, CID5272144, Isoxazole, 5-[7-[4-[(4R)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]phenoxy]heptyl]-3-methyl-

Molecular Formula:	C₂₃H₃₂N₂O₃	Molecular Weight:	384.511780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KLHDQXLZRZRIFP-QFIPXVFZSA-N

112270-44-7

5-[7-[4-[(4R)-4,5-DIHYDRO-4-METHYL-2-OXAZOLYL]PHENOXY]HEPTYL]-3-METHYL-ISOXAZOLE (1 supplier)

IUPAC Name: 3-methyl-5-[7-[4-[(4R)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]phenoxy]heptyl]-1,2-oxazole | CAS Registry Number: 98524-87-9
Synonyms: Compound I(R), CHEBI:187412, AIDS212400, AIDS212401, AIDS223128, AIDS-212401, AIDS-223128, CID5272139, 5-(7-(5-hydro-4-methyl-2-oxazolyl)phenoxy)heptyl)-3-methyl isoxazole, 3-Methyl-5-{7-[4-(4-methyl-4,5-dihydro-oxazol-2-yl)-phenoxy]-heptyl}-isoxazole, Isoxazole, 5-[7-[4-[(4R)-4,5-dihydro-4-methyl-2-oxazolyl]phenoxy]heptyl]-3-methyl-, W8R

Molecular Formula:	C₂₁H₂₈N₂O₃	Molecular Weight:	356.458620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NEAZMARKCJKUMF-QGZVFWFLSA-N

98524-87-9

5-[7-[4-[(4R)-4-BUTYL-4,5-DIHYDRO-2-OXAZOLYL]PHENOXY]HEPTYL]-3-METHYL-ISOXAZOLE (1 supplier)

IUPAC Name: 5-[7-[4-[(4R)-4-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenoxy]heptyl]-3-methyl-1,2-oxazole | CAS Registry Number: 112270-46-9
Synonyms: AIDS212409, AIDS-212409, CID5272146, Isoxazole, 5-[7-[4-[(4R)-4-butyl-4,5-dihydro-2-oxazolyl]phenoxy]heptyl]-3-methyl-

Molecular Formula:	C₂₄H₃₄N₂O₃	Molecular Weight:	398.538360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OMIOBJBQYFOBLK-OAQYLSRUSA-N

112270-46-9

5-[7-[4-[(4R)-4-ETHYL-4,5-DIHYDRO-2-OXAZOLYL]PHENOXY]HEPTYL]-3-METHYL-ISOXAZOLE (2 suppliers)

IUPAC Name: 5-[7-[4-[(4R)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]phenoxy]heptyl]-3-methyl-1,2-oxazole | CAS Registry Number: 112270-40-3
Synonyms: Win 56590, AIDS212403, AIDS-212403, CID5272140, Isoxazole, 5-[7-[4-[(4R)-4-ethyl-4,5-dihydro-2-oxazolyl]phenoxy]heptyl]-3-methyl-

Molecular Formula:	C₂₂H₃₀N₂O₃	Molecular Weight:	370.485200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PZDSRPCFNWOUFP-LJQANCHMSA-N

112270-40-3

5-[7-[4-[(4S)-4,5-DIHYDRO-4-(1-METHYLETHYL)-2-OXAZOLYL]PHENOXY]HEPTYL]-3-METHYL-ISOXAZOLE (3 suppliers)

IUPAC Name: 3-methyl-5-[7-[4-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenoxy]heptyl]-1,2-oxazole | CAS Registry Number: 112270-43-6
Synonyms: AIDS212406, AIDS212407, AIDS-212406, CID5272143, Isoxazole, 5-[7-[4-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]phenoxy]heptyl]-3-methyl-

Molecular Formula:	C₂₃H₃₂N₂O₃	Molecular Weight:	384.511780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KLHDQXLZRZRIFP-JOCHJYFZSA-N

112270-43-6

5-[7-BROMO-3,4-DIHYDRO-2H-BENZO[B]O (1 supplier)

5-[7-BROMO-3,4-DIHYDRO-2H-BENZO[B]OXEPIN-(5E)-YLIDENEAMINOOXY]-PENTANOIC ACID, 95% (2 suppliers)

IUPAC Name: 5-[(E)-(7-bromo-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxypentanoic acid | CAS Registry Number: 1202859-79-7
Synonyms: 5-[7-Bromo-3,4-dihydro-2H-benzo[b]o

Molecular Formula:	C₁₅H₁₈BrNO₄	Molecular Weight:	356.211720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VJBQNDAFRSITRK-GHRIWEEISA-N

1202859-79-7

5-[7-Methoxy-3-methyl-5-[(E)-1-propenyl]benzofuran-2-yl]-1,3-benzodioxole (2 suppliers)

IUPAC Name: 5-[7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-1-benzofuran-2-yl]-1,3-benzodioxole | CAS Registry Number: 23357-64-4
Synonyms: ghl.PD_Mitscher_leg0.1254, AC1NSSHG, 5-[7-Methoxy-3-methyl-5-[ -1-propenyl]benzofuran-2-yl]-1,3-benzodioxole, 5-[7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-1-benzofuran-2-yl]-1,3-benzodioxole

Molecular Formula:	C₂₀H₁₈O₄	Molecular Weight:	322.354520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVTXHVICBMWICL-SNAWJCMRSA-N

23357-64-4

5-[9-ISOPROPYL-D7-2-(4-MORPHOLINYL)-9H-PURIN-6-YL]-2-PYRIMIDINAMINE (1 supplier)

5-[acetyl(2,3-dihydroxypropyl)amino]-1-n,3-n-bis(2-hydroxyethyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (1 supplier)

IUPAC Name: 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2-hydroxyethyl)-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 74411-74-8
Synonyms: 5-(N-(2,3-Dihydroxypropyl)acetamido)-N,N'-bis(2-hydroxyethyl)-2,4,6-triiodoisophthalamide, 1,3-Benzenedicarboxamide, 5-(acetyl(2,3-dihydroxypropyl)amino)-N,N'-bis(2-hydroxyethyl)-2,4,6-triiodo-, AC1MHUP6, SCHEMBL11147513, LS-29718, 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2-hydroxyethyl)-2,4,6-triiodobenzene-1,3-dicarboxamide, 5-[Acetyl(2,3-dihydroxypropyl)amino]-N,N'-bis(2-hydroxyethyl)-2,4,6-triiodo-1,3-benzenedicarboxamide

Molecular Formula:	C₁₇H₂₂I₃N₃O₇	Molecular Weight:	761.085890 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: VKXJWYMAAPLXAS-UHFFFAOYSA-N

74411-74-8

5-[acetyl(2,3-dihydroxypropyl)amino]-1-n,3-n-bis[2-(2-hydroxyethoxy)ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide (1 supplier)

IUPAC Name: 5-[acetyl(2,3-dihydroxypropyl)amino]-1-N,3-N-bis[2-(2-hydroxyethoxy)ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 88116-62-5
Synonyms: LS-29717, 1,3-Benzenedicarboxamide, 5-(acetyl(2,3-dihydroxypropyl)amino)-N,N'-bis(2-(2-hydroxyethoxy)ethyl)-2,4,6-triiodo-

Molecular Formula:	C₂₁H₃₀I₃N₃O₉	Molecular Weight:	849.191010 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: LVVBBNNXOCWORU-UHFFFAOYSA-N

88116-62-5

5-[acetyl(2-hydroxyethyl)amino]-1-n,1-n,3-n,3-n-tetrakis(2-hydroxyethyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (1 supplier)

IUPAC Name: 5-[acetyl(2-hydroxyethyl)amino]-1-N,1-N,3-N,3-N-tetrakis(2-hydroxyethyl)-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 88116-63-6
Synonyms: LS-85213, Isophthalamide, 5-(N-(2-hydroxyethyl)acetamido)-N,N,N',N'-tetrakis(2-hydroxyethyl)-2,4,6-triiodo-

Molecular Formula:	C₂₀H₂₈I₃N₃O₈	Molecular Weight:	819.165030 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: MSZXJTBSLIESKY-UHFFFAOYSA-N

88116-63-6

5-[acetyl(2-hydroxyethyl)amino]-1-n,3-n-bis[2-(2-hydroxyethoxy)ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide (1 supplier)

IUPAC Name: 5-[acetyl(2-hydroxyethyl)amino]-1-N,3-N-bis[2-(2-hydroxyethoxy)ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 88116-61-4
Synonyms: LS-85207, Isophthalamide, N,N'-bis(2-(2-hydroxyethoxy)ethyl)-5-(N-(2-hydroxyethyl)acetamido)-2,4,6-triiodo-

Molecular Formula:	C₂₀H₂₈I₃N₃O₈	Molecular Weight:	819.165030 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: HFLHLXIWMCXYEJ-UHFFFAOYSA-N

88116-61-4

5-[acetyl(methyl)amino]-1-n,3-n-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (1 supplier)

IUPAC Name: 5-[acetyl(methyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 88116-55-6
Synonyms: 1,3-Benzenedicarboxamide, 5-(acetylmethylamino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-, 5-(Acetylmethylamino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide, SCHEMBL13944447, LS-29724

Molecular Formula:	C₁₇H₂₂I₃N₃O₇	Molecular Weight:	761.085890 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: ZJPDTNYOSIOAPE-UHFFFAOYSA-N

88116-55-6

5-[acetyl(methyl)amino]-1-n,3-n-bis[2-(2-hydroxyethoxy)ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide (1 supplier)

IUPAC Name: 5-[acetyl(methyl)amino]-1-N,3-N-bis[2-(2-hydroxyethoxy)ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 88116-60-3
Synonyms: N,N'-Bis(2-(2-hydroxyethoxy)ethyl)-5-(N-methylacetamido)-2,4,6-triiodoisophthalamide, Isophthalamide, N,N'-bis(2-(2-hydroxyethoxy)ethyl)-5-(N-methylacetamido)-2,4,6-triiodo-, AC1MIAQY, LS-85208, 5-[acetyl(methyl)amino]-1-N,3-N-bis[2-(2-hydroxyethoxy)ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide

Molecular Formula:	C₁₉H₂₆I₃N₃O₇	Molecular Weight:	789.139050 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: CLJBOAPMDJBRQM-UHFFFAOYSA-N

88116-60-3

5-[acetyl-(1,1,2,3,3-pentadeuterio-2,3-dihydroxypropyl)amino]-1-n,3-n-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide (6 suppliers)

IUPAC Name: 5-[acetyl-(1,1,2,3,3-pentadeuterio-2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 928623-33-0
Synonyms: (+)-Lofexidine, DTXSID00675994, [2H5]-Histodenz|||[2H5]-Nycodenz, 5-{Acetyl[2,3-dihydroxy(~2~H_5_)propyl]amino}-N~1~,N~3~-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide

Molecular Formula:	C₁₉H₂₆I₃N₃O₉	Molecular Weight:	826.173 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: NTHXOOBQLCIOLC-OPCJXEHASA-N

928623-33-0

5-[ALLYL-(2-METHOXY-PHENYL)-SULFAMOYL]-2-CHLORO-BENZOIC ACID (1 supplier)

5-[ALLYL-(4-CHLORO-PHENYL)-SULFAMOYL]-2-CHLORO-BENZOIC ACID (1 supplier)

5-[ALLYL-(4-METHOXY-PHENYL)-SULFAMOYL]-2-CHLORO-BENZOIC ACID (4 suppliers)

IUPAC Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzoic acid | CAS Registry Number: 438030-75-2
Synonyms: 5-[Allyl-(4-methoxy-phenyl)-sulfamoyl]-2-chloro-benzoic acid, EN300-00596, 2-chloro-5-[(4-methoxyphenyl)(prop-2-en-1-yl)sulfamoyl]benzoic acid, AC1MR70B, Oprea1_693477, AC1Q4B00, CTK5J4439, MolPort-002-462-507, ZINC3884871, AKOS000114966, MCULE-9955154459, NE31752, AK481609, J-516607, Z56837094, 5-(N-Allyl-N-(4-methoxyphenyl)sulfamoyl)-2-chlorobenzoic acid, 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzoic acid

Molecular Formula:	C₁₇H₁₆ClNO₅S	Molecular Weight:	381.827 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BZPCJEIKGXJCIU-UHFFFAOYSA-N

438030-75-2

5-[AMINO(CYCLOPROPYL)METHYL]-2-METHYLPHENOL (2 suppliers)

1270403-57-0

5-[Amino(hydroxyimino)methyl]-N-hydroxy-2-pyridinecarboxamide (1 supplier)

5-[AMINO(PHENYL)METHYL]-1,3,4-THIADIAZOL-2-AMINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 5-[amino(phenyl)methyl]-1,3,4-thiadiazol-2-amine;dihydrochloride | CAS Registry Number: 1241674-62-3
Synonyms: 1227465-55-5, 5-(Amino(phenyl)methyl)-1,3,4-thiadiazol-2-amine dihydrochloride, DTXSID80679016, MolPort-009-674-902, NNRRIJQAGHVEMP-UHFFFAOYSA-N, ZX-CM009004, MFCD16039360, AKOS015894625, MCULE-6378180841, AK125590, FT-0684167, I05-1674, 5-(Aminophenylmethyl)-[1,3,4]thiadiazol-2-ylamine dihydrochloride, 5-[Amino(phenyl)methyl]-1,3,4-thiadiazol-2-amine--hydrogen chloride (1/2)

Molecular Formula:	C₉H₁₂Cl₂N₄S	Molecular Weight:	279.183 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NNRRIJQAGHVEMP-UHFFFAOYSA-N

1241674-62-3

5-[AMINO(PHENYL)METHYL]-1,3,4-THIADIAZOL-2-AMINE, 95% (9 suppliers)

IUPAC Name: 5-[amino(phenyl)methyl]-1,3,4-thiadiazol-2-amine;dihydrochloride | CAS Registry Number: 1227465-55-5
Synonyms: 5-[AMINO(PHENYL)METHYL]-1,3,4-THIADIAZOL-2-AMINE DIHYDROCHLORIDE, 5-(Amino(phenyl)methyl)-1,3,4-thiadiazol-2-amine dihydrochloride, AKOS015894625, MCULE-6378180841, AK125590, FT-0684167, I05-1674, 5-(Aminophenylmethyl)-[1,3,4]thiadiazol-2-ylamine dihydrochloride

Molecular Formula:	C₉H₁₂Cl₂N₄S	Molecular Weight:	279.189380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NNRRIJQAGHVEMP-UHFFFAOYSA-N

1227465-55-5

5-[azanyl(dideuterio)methyl]-1,2-thiazol-3-one;hydrochloride (6 suppliers)

IUPAC Name: 5-[azanyl(dideuterio)methyl]-1,2-thiazol-3-one;hydrochloride | CAS Registry Number: 1346603-53-9
Synonyms: Thiomuscimol-15N,d2 Hydrochloride, 5-Aminomethyl-3-isothiazolol-15N,d2 Hydrochloride

Molecular Formula:	C₄H₇ClN₂OS	Molecular Weight:	169.634912 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NMDUUKGGXITKKB-NCNFAYJMSA-N

1346603-53-9

5-[benzenesulfonyl-(4-chloro-benzyl)-amino]-pyridine-2-carboxylic acid (0 suppliers)

IUPAC Name: 5-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]pyridine-2-carboxylic acid | CAS Registry Number: 1255716-69-8
Synonyms: SCHEMBL13065015, ZINC204484003

Molecular Formula:	C₁₉H₁₅ClN₂O₄S	Molecular Weight:	402.849 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FTKIEGUHWGOVND-UHFFFAOYSA-N

1255716-69-8

5-[benzyl(2-chlorophenyl)sulfamoyl]-2-chlorobenzoic acid (3 suppliers)

IUPAC Name: 5-[benzyl-(2-chlorophenyl)sulfamoyl]-2-chlorobenzoic acid | CAS Registry Number: 735322-08-4
Synonyms: 5-[Benzyl-(2-chloro-phenyl)-sulfamoyl]-2-chloro-benzoic acid, 5-[benzyl-(2-chlorophenyl)sulfamoyl]-2-chlorobenzoic acid, MLS001178260, 5-(N-Benzyl-N-(2-chlorophenyl)sulfamoyl)-2-chlorobenzoic acid, SMR000588514, SCHEMBL2118123, CHEMBL1301506, BDBM64349, cid_5003977, 5-[benzyl-(2-chlorophenyl)sulfamoyl]-2-chloro-benzoic Acid, HMS2877E03, ZINC3886651, AKOS027427124, MCULE-8862572724, CS-0220456, EN300-06713, J-516608, Z56933697, 5-(N-Benzyl-N-(2-chlorophenyl)sulfamoyl)-2-chlorobenzoicacid, 2-chloro-5-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]benzoic acid

Molecular Formula:	C₂₀H₁₅Cl₂NO₄S	Molecular Weight:	436.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JADXAIGOQPLWFB-UHFFFAOYSA-N

735322-08-4

5-[Benzyl(4-chlorophenyl)sulfamoyl]-2-chlorobenzoic acid (2 suppliers)

IUPAC Name: 5-[benzyl-(4-chlorophenyl)sulfamoyl]-2-chlorobenzoic acid | CAS Registry Number: 735322-07-3
Synonyms: 5-[benzyl(4-chlorophenyl)sulfamoyl]-2-chlorobenzoic acid, 5-[Benzyl-(4-chloro-phenyl)-sulfamoyl]-2-chloro-benzoic acid, MLS001177429, SCHEMBL2117091, CHEMBL1572686, CTK6H0312, 5-[benzyl-(4-chlorophenyl)sulfamoyl]-2-chlorobenzoic acid, HMS2922P22, ZINC3886650, AKOS034466610, MCULE-6668564293, NE22270, SMR000595821, EN300-06712, Z56933696

Molecular Formula:	C₂₀H₁₅Cl₂NO₄S	Molecular Weight:	436.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FIGVHVKELRTVRV-UHFFFAOYSA-N

735322-07-3

5-[benzyl(4-methoxyphenyl)sulfamoyl]-2-chlorobenzoic acid (4 suppliers)

IUPAC Name: 5-[benzyl-(4-methoxyphenyl)sulfamoyl]-2-chlorobenzoic acid | CAS Registry Number: 565198-70-1
Synonyms: 5-[Benzyl-(4-methoxy-phenyl)-sulfamoyl]-2-chloro-benzoic acid, 5-[benzyl-(4-methoxyphenyl)sulfamoyl]-2-chlorobenzoic acid, 5-(N-Benzyl-N-(4-methoxyphenyl)sulfamoyl)-2-chlorobenzoic acid, SCHEMBL2116699, ZINC3326601, AKOS027427097, MCULE-9773619735, CS-0220328, EN300-06376, J-516610, Z56924505, 5-(N-Benzyl-N-(4-methoxyphenyl)sulfamoyl)-2-chlorobenzoicacid

Molecular Formula:	C₂₁H₁₈ClNO₅S	Molecular Weight:	431.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MIDOOKBEQZGTSZ-UHFFFAOYSA-N

565198-70-1

5-[BENZYL(ETHYL)CARBAMOYL]-2-CHLOROBENZENEBORONIC ACID, 97% (1 supplier)

5-[BENZYL(ETHYL)CARBAMOYL]-2-FLUOROBENZENEBORONIC ACID, 97% (1 supplier)

5-[BENZYL(METHYL)AMINO]-2-(4-CHLOROPHENYL)-1-PHENYLPENT-1-EN-3-ONE (3 suppliers)

IUPAC Name: [4-(butanoyloxymethyl)cyclohexyl]methyl butanoate | CAS Registry Number: 6308-20-9
Synonyms: NSC43380, cyclohexane-1,4-diyldimethanediyl dibutanoate, SureCN420322, AC1L61VN, AC1Q65YF, CTK5B7450, AR-1I2973, NSC-43380, AG-J-79619, [4-(butanoyloxymethyl)cyclohexyl]methyl butanoate, Butyricacid, 1,4-cyclohexylenedimethylene ester (8CI)

Molecular Formula:	C₁₆H₂₈O₄	Molecular Weight:	284.391120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TYWVYIOSQQXLMV-UHFFFAOYSA-N

6308-20-9

5-[Benzyl(methyl)amino]-2-pentanone (5 suppliers)

IUPAC Name: 5-[benzyl(methyl)amino]pentan-2-one | CAS Registry Number: 92196-15-1
Synonyms: 5-(Benzyl(methyl)amino)pentan-2-one, 5-[benzyl(methyl)amino]pentan-2-one, SCHEMBL8547157, MFCD16164465, AKOS011329646, SY246811

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSHJMQMWJAGZPP-UHFFFAOYSA-N

92196-15-1

5-[Benzyl(methyl)amino]-3-pyridazinol (1 supplier)

1353500-79-4

5-[Benzyl(methyl)amino]-4-bromo-2-(4-fluorophenyl)-2,3-dihydropyridazin-3-one (4 suppliers)

IUPAC Name: 5-[benzyl(methyl)amino]-4-bromo-2-(4-fluorophenyl)pyridazin-3-one | CAS Registry Number: 338962-48-4
Synonyms: 5-[benzyl(methyl)amino]-4-bromo-2-(4-fluorophenyl)-3(2H)-pyridazinone, 5-[benzyl(methyl)amino]-4-bromo-2-(4-fluorophenyl)-2,3-dihydropyridazin-3-one, Bionet1_003571, Oprea1_029265, MLS000721756, CHEMBL1320281, HMS578O13, HMS2674L22, KS-000039RP, ZINC1392452, AKOS005095327, 5M-528S, MCULE-3806462665, SMR000335216

Molecular Formula:	C₁₈H₁₅BrFN₃O	Molecular Weight:	388.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UQVHCILMDKPHPE-UHFFFAOYSA-N

338962-48-4

5-[Benzyl(methyl)amino]-4-chloro-2-(2-oxopropyl)-3(2H)-pyridazinone (5 suppliers)

IUPAC Name: 5-[benzyl(methyl)amino]-4-chloro-2-(2-oxopropyl)pyridazin-3-one | CAS Registry Number: 860609-87-6
Synonyms: 5-[benzyl(methyl)amino]-4-chloro-2-(2-oxopropyl)-3(2H)-pyridazinone, 5-[benzyl(methyl)amino]-4-chloro-2-(2-oxopropyl)-2,3-dihydropyridazin-3-one, AC1LRZ60, MLS001195418, CHEMBL1567582, HMS2863M11, ZINC1392670, AKOS005075718, MCULE-6294618168, KS-00001R01, 10N-502S, SMR000550632, SR-01000308859, SR-01000308859-1, 5-[benzyl(methyl)amino]-4-chloro-2-(2-oxopropyl)pyridazin-3-one

Molecular Formula:	C₁₅H₁₆ClN₃O₂	Molecular Weight:	305.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LKCOFMJKMGYEQR-UHFFFAOYSA-N

860609-87-6

5-[BENZYL(METHYL)CARBAMOYL]-2-FLUOROBENZENEBORONIC ACID, 97% (1 supplier)

5-[Benzyl(methyl)sulfamoyl]-2-chlorobenzoic acid (3 suppliers)

IUPAC Name: 5-[benzyl(methyl)sulfamoyl]-2-chlorobenzoic acid | CAS Registry Number: 380193-44-2
Synonyms: 5-[benzyl(methyl)sulfamoyl]-2-chlorobenzoic acid, 5-(benzyl-methyl-sulfamoyl)-2-chloro-benzoic Acid, Oprea1_655955, MLS000774779, CHEMBL1883384, CTK7I6797, HMS2772J17, ZINC3263986, SBB042829, AKOS000114738, MCULE-8812054111, SMR000365562, EN300-00410, SR-01000031071, SR-01000031071-1, 2-chloro-5-{[methylbenzylamino]sulfonyl}benzoic acid, Z53035511

Molecular Formula:	C₁₅H₁₄ClNO₄S	Molecular Weight:	339.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OZKYTVRFQCGZKP-UHFFFAOYSA-N

380193-44-2

5-[Benzyl(phenyl)sulfamoyl]-2-chlorobenzoic acid (3 suppliers)

IUPAC Name: 5-[benzyl(phenyl)sulfamoyl]-2-chlorobenzoic acid | CAS Registry Number: 722466-22-0
Synonyms: 5-[benzyl(phenyl)sulfamoyl]-2-chlorobenzoic acid, 5-(benzyl-phenyl-sulfamoyl)-2-chloro-benzoic Acid, MLS001177877, SCHEMBL2121606, CHEMBL1561084, CTK7I6796, HMS2876H08, ZINC3273267, AKOS034462718, MCULE-5664879453, NE37923, SMR000588509, EN300-04725, Z56870804

Molecular Formula:	C₂₀H₁₆ClNO₄S	Molecular Weight:	401.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GOSFAOHTFPQBIV-UHFFFAOYSA-N

722466-22-0

5-[Benzyl-(2-chloro-phenyl)-sulfamoyl]-2-chloro-benzoic acid (2 suppliers)

5-[benzyl-(2-chloro-pyrimidin-4-yl)-amino]-2-chloro-benzoic acid (0 suppliers)

IUPAC Name: 5-[benzyl-(2-chloropyrimidin-4-yl)amino]-2-chlorobenzoic acid | CAS Registry Number: 1394347-15-9
Synonyms: SCHEMBL15514669, ZINC224090796

Molecular Formula:	C₁₈H₁₃Cl₂N₃O₂	Molecular Weight:	374.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KJIDPHKJJANWIL-UHFFFAOYSA-N

1394347-15-9

5-[benzyl-(2-chloro-pyrimidin-4-yl)-amino]-2-chloro-benzoic acid methyl ester (0 suppliers)

IUPAC Name: methyl 5-[benzyl-(2-chloropyrimidin-4-yl)amino]-2-chlorobenzoate | CAS Registry Number: 1394347-14-8
Synonyms: SCHEMBL12484068, ZINC149026970

Molecular Formula:	C₁₉H₁₅Cl₂N₃O₂	Molecular Weight:	388.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DEQNQBDYRJERSS-UHFFFAOYSA-N

1394347-14-8

5-[BENZYL-(3-TRIFLUOROMETHYL-PHENYL)-SULFAMOYL]-2-CHLORO-BENZOIC ACID (4 suppliers)

IUPAC Name: 5-[benzyl-[3-(trifluoromethyl)phenyl]sulfamoyl]-2-chlorobenzoic acid | CAS Registry Number: 722464-39-3
Synonyms: 5-[Benzyl-(3-trifluoromethyl-phenyl)-sulfamoyl]-2-chloro-benzoic acid, 5-{benzyl[3-(trifluoromethyl)phenyl]sulfamoyl}-2-chlorobenzoic acid, AC1Q72UY, MLS001177866, AC1M615F, CHEMBL1481660, CTK7I6794, MolPort-002-464-083, HMS2876N10, ZINC3273160, AKOS027427112, MCULE-8102092051, NE12634, AK481734, SMR000588508, KB-334734, EN300-04665, J-516609, Z56870724, 5-[benzyl-(3-trifluoromethylphenyl)sulfamoyl]-2-chlorobenzoic acid

Molecular Formula:	C₂₁H₁₅ClF₃NO₄S	Molecular Weight:	469.859 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XOROSUTXJXIDKX-UHFFFAOYSA-N

722464-39-3

5-[Benzyl-(4-chloro-phenyl)-sulfamoyl]-2-chloro-benzoic acid (1 supplier)

5-[Benzyl-(4-methoxy-phenyl)-sulfamoyl]-2-chloro-benzoic acid (2 suppliers)

5-[benzylsulfanyl-(4-methylanilino)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5-[benzylsulfanyl-(4-methylanilino)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5869-39-6
Synonyms: AC1O3FKO

Molecular Formula:	C₂₁H₂₁N₃O₃S	Molecular Weight:	395.474740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RQESHCBLEMHGEI-UHFFFAOYSA-N

5869-39-6

5-[BICYCLO[2.2.1]HEPT-2-YL]-2,4-DIMETHYLPENTAN-1-OL (3 suppliers)

IUPAC Name: 5-(3-bicyclo[2.2.1]heptanyl)-2,4-dimethylpentan-1-ol | CAS Registry Number: 93893-50-6
Synonyms: EINECS 299-639-8, 5-(Bicyclo(2.2.1)hept-2-yl)-2,4-dimethylpentan-1-ol

Molecular Formula:	C₁₄H₂₆O	Molecular Weight:	210.355640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NXSLAPIFKAOSKY-UHFFFAOYSA-N

93893-50-6

5-[BIS(1-ISOCYANATO-1-CYCLOHEXA-2,4-DIENYL)METHYL]-5-ISOCYANATO-CYCLOHEXA-1,3-DIENE (3 suppliers)

IUPAC Name: 5-[bis(1-isocyanatocyclohexa-2,4-dien-1-yl)methyl]-5-isocyanatocyclohexa-1,3-diene | CAS Registry Number: 25656-78-4
Synonyms: Triphenylmethane triisocyanate, Methylidynetriphenylene triisocyanate, CID186099, Benzene, 1,1',1''-methylidynetris(isocyanato-, 5-[bis(1-isocyanato-1-cyclohexa-2,4-dienyl)methyl]-5-isocyanato-cyclohexa-1,3-diene, 79412-13-8, 81736-53-0

Molecular Formula:	C₂₂H₁₉N₃O₃	Molecular Weight:	373.404560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZZQYSMIHCIHECW-UHFFFAOYSA-N

25656-78-4

5-[Bis(2-chloroethyl)amino]-?-hydroxy-1-methyl-1H-benzimidazole-2-butanoic Acid (1 supplier)

IUPAC Name: 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]-4-hydroxybutanoic acid | CAS Registry Number: 1138238-08-0
Synonyms: gamma-Hydroxy bendamustine, Bendamustine (m3), gamma-Hydroxybendamustine, 1H-Benzimidazole-2-butanoic acid, 5-(bis(2-chloroethyl)amino)-gamma-hydroxy-1-methyl-, Q27276129, 4-{5-[bis(2-chloroethyl)amino]-1-methyl-1h-benzimidazol-2-yl}-4-hydroxy-butanoic acid

Molecular Formula:	C₁₆H₂₁Cl₂N₃O₃	Molecular Weight:	374.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GPYWLSZJZNELNN-UHFFFAOYSA-N

1138238-08-0

5-[bis(2-Chloroethyl)amino]-1-Methyl-1H-Benzimidazole-2-Butanoic Acid Ethyl Ester (5 suppliers)

IUPAC Name: ethyl 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoate | CAS Registry Number: 87475-54-5
Synonyms: SCHEMBL229510, ZINC67664925, 5-[bis-(2-Chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic acid ethyl ester

Molecular Formula:	C₁₈H₂₅Cl₂N₃O₂	Molecular Weight:	386.317 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GVLZDNWNOBSNEN-UHFFFAOYSA-N

87475-54-5

5-[bis(2-Chloroethyl)amino]-1-Methyl-1H-Benzimidazole-2-Butanoic Acid Methyl Ester (8 suppliers)

IUPAC Name: methyl 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoate | CAS Registry Number: 109882-25-9
Synonyms: 5-[Bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Methyl Ester, SCHEMBL2171472, CFNXGULFAQAFAB-UHFFFAOYSA-N, ZINC67664931, AKOS027446617

Molecular Formula:	C₁₇H₂₃Cl₂N₃O₂	Molecular Weight:	372.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CFNXGULFAQAFAB-UHFFFAOYSA-N

109882-25-9

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