4-(N-(1-AZABICYCLO[2.2.2]-OCTAN-3-YL))-2-CHLORO-5A,6,7,8,9,9A-HEXAHYDROBENZOFURANCARBOXAMIDE,4-(N-(2-(Benzo[d]thiazol-2-yl)phenyl)-N-methylamino)-2-methoxyphenol, 99%

CHEMICAL products beginning with : 4

63651 to 63700 of 186901 results Page:

1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 [1274] 1275 1276 1277 1278 1279 1280

PRODUCT NAME

CAS Registry Number

4-(N-(1-AZABICYCLO[2.2.2]-OCTAN-3-YL))-2-CHLORO-5A,6,7,8,9,9A-HEXAHYDROBENZOFURANCARBOXAMIDE (3 suppliers)

IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-chloro-5a,6,7,8,9,9a-hexahydrodibenzofuran-4-carboxamide | CAS Registry Number: 125363-06-6
Synonyms: CHEBI:385994, RG 12915, CID130427, LS-61045, (5aS-(4(R*),5aalpha,9aalpha))-N-1-Azabicyclo(2.2.2)oct-3-yl-2-chloro-5a,6,7,8,9,9a-hexahydro-4-dibenzofurancarboxamide, 4-dibenzofurancarboxamide, N-(3S)-1-azabicyclo(2.2.2)oct-3-yl-2-chloro-5a,6,7,8,9,9a-hexahydro-, (5aS,9aS)-, 4-Dibenzofurancarboxamide, N-1-azabicyclo(2.2.2)oct-3-yl-2-chloro-5a,6,7,8,9,9a-hexahydro-, (5aS-(4(R*),5aalpha,9aalpha))-, N-(1-Azabicyclo(2.2.2)octan-3-yl)-2-chloro-5a,6,7,8,9,9a-hexahydrodibenzofuran-4-carboxamide, 136174-04-4, 2-Chloro-5a,6,7,8,9,9a-hexahydro-dibenzofuran-4-carboxylic acid (1-aza-bicyclo[2.2.2]oct-3-yl)-amide, 4-(N-(1-Azabicyclo(2.2.2)-octan-3-yl))-2-chloro-5a,6,7,8,9,9a-hexahydrobenzofurancarboxamide, 4-Dibenzofurancarboxamide, N-1-azabicyclo(2.2.2)oct-3-yl-2-chloro-5a,6,7,8,9,9a-hexahydro-

Molecular Formula:	C₂₀H₂₅ClN₂O₂	Molecular Weight:	360.877700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDYMIBZOCSHLBG-UHFFFAOYSA-N

125363-06-6

4-(N-(2-(Benzo[d]thiazol-2-yl)phenyl)-N-methylamino)-2-methoxyphenol, 99% - 2MG 2mg (0 suppliers)

1808274-52-3

4-(N-(2-(TBDMSO)ETHYL)SULFAMOYL)PHENYLBORONIC ACID (9 suppliers)

IUPAC Name: [4-[2-[tert-butyl(dimethyl)silyl]oxyethylsulfamoyl]phenyl]boronic acid | CAS Registry Number: 913835-53-7
Synonyms: 4-{N-[2-(tert-Butyldimethylsilyloxy)ethyl]sulphamoyl}benzeneboronic acid, SureCN2073006, CTK3I6351, MolPort-001-771-088, ANW-43593, OR9559, AKOS015893466, AK-96273, FT-0687808, B-4436, I04-5875, 4-(N-(2-(TBDMSO)ethyl)sulfamoyl)phenylboronic acid,, (4-(N-(2-((tert-Butyldimethylsilyl)oxy)ethyl)sulfamoyl)phenyl)boronic acid, 4-({2-[(tert-butyldimethylsilyl)oxy]ethyl}sulfamoyl)phenylboronic acid, Boronic acid, B-[4-[[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]amino]sulfonyl]phenyl]-

Molecular Formula:	C₁₄H₂₆BNO₅SSi	Molecular Weight:	359.321440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LYIHSUDDNJJGBY-UHFFFAOYSA-N

913835-53-7

4-(N-(2-(trifluoromethoxy)phenyl)sulfamoyl)benzoic acid (1 supplier)

1051060-82-2

4-(N-(2-AMINO-3-CYANO-5-PYRAZINYLMETHYL)-AMINO)BENZOIC ACID) (5 suppliers)

IUPAC Name: 4-[(5-amino-6-cyanopyrazin-2-yl)methylamino]benzoic acid | CAS Registry Number: 100900-25-2
Synonyms: AC1LGYR9, SureCN7821481, MCULE-5516385294, 36372A, 4-[(5-amino-6-cyanopyrazin-2-yl)methylamino]benzoic acid, 4-[N-(2-Amino-3-cyano-5-pyrazinylmethyl)amino]benzoic acid

Molecular Formula:	C₁₃H₁₁N₅O₂	Molecular Weight:	269.258740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KTQXGFMQHZQJBP-UHFFFAOYSA-N

100900-25-2

4-(N-(2-AMINO-3-CYANO-5-PYRAZINYLMETHYL)-N-METHYLAMINO)BENZOIC ACID (3 suppliers)

IUPAC Name: 4-[(5-amino-6-cyanopyrazin-2-yl)methyl-methylamino]benzoic acid | CAS Registry Number: 43111-44-0
Synonyms: AGN-PC-000IFS, SureCN11258352, CTK4I7025, AG-F-52937, 4-[(5-amino-6-cyanopyrazin-2-yl)methyl-methylamino]benzoic acid, Benzoic acid,4-[[(5-amino-6-cyano-2-pyrazinyl)methyl]methylamino]-, Benzoicacid, 4-[[(5-amino-6-cyanopyrazinyl)methyl]methylamino]- (9CI)

Molecular Formula:	C₁₄H₁₃N₅O₂	Molecular Weight:	283.285320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DVQBOYRIMJTZEN-UHFFFAOYSA-N

43111-44-0

4-(N-(2-CHLOROETHYL)-N-METHYLAMINO)BENZYL-GAMMA-AMIDE DTTP (2 suppliers)

IUPAC Name: N-[[4-[2-chloroethyl(methyl)amino]phenyl]methyl]-[hydroxy-[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxyphosphonamidic acid | CAS Registry Number: 69564-70-1
Synonyms: Cemabga-dttp, Dttp gamma-4-(N-2-chloroethyl-N-methylamino)benzylamidate, AC1L2P6B, AC1Q3UU8, 4-(N-(2-Chloroethyl)-N-methylamino)benzyl-gamma-amide dttp, 5'-o-[{[{[({4-[(2-chloroethyl)(methyl)amino]benzyl}amino)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]thymidine, NU003628, N-[[4-[2-chloroethyl(methyl)amino]phenyl]methyl]-[hydroxy-[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxyphosphoryl]oxyphosphonamidic acid, Thymidine 5'-(trihydrogen diphosphate) P'-anhydride with ((4-((2-chloroethyl)methylamino)phenyl)methyl)phosphoramidic acid

Molecular Formula:	C₂₀H₃₀ClN₄O₁₃P₃	Molecular Weight:	662.846 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: NXVIQUITOGXSDJ-RCCFBDPRSA-N

69564-70-1

4-(N-(2-CHLOROETHYL)-N-NITROSOCARBAMOYL)MORPHOLINE (3 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-nitrosomorpholine-4-carboxamide | CAS Registry Number: 80153-69-1
Synonyms: CNCM, CID100736, NSC356530, 4-(N-(2-Chloroethyl)-N-nitrosocarbamoyl)morpholine, 4-Morpholinecarboxamide, N-(2-chloroethyl)-N-nitroso-

Molecular Formula:	C₇H₁₂ClN₃O₃	Molecular Weight:	221.641480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LWGJTAZLEJHCPA-UHFFFAOYSA-N

80153-69-1

4-(N-(2-MERCAPTOETHYL))AMINOPYRIDINE-2,6-DICARBOXYLIC ACID (3 suppliers)

IUPAC Name: 4-(2-sulfanylethylamino)pyridine-2,6-dicarboxylic acid | CAS Registry Number: 88090-56-6
Synonyms: MEPDA, CID137387, 2,6-Pyridinedicarboxylic acid, 4-((2-mercaptoethyl)amino)-, 4-(N-(2-Mercaptoethyl))aminopyridine-2,6-dicarboxylic acid

Molecular Formula:	C₉H₁₀N₂O₄S	Molecular Weight:	242.251700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YXWYPKOQIRUVOD-UHFFFAOYSA-N

88090-56-6

4-(N-(3,3,3-trifluoropropyl)sulfamoyl)benzoic acid (1 supplier)

1285214-02-9

4-(N-(3-((2-Fluorophenyl)amino)-4-oxonaphthalen-1(4H)-ylidene)sulfamoyl)benzoic acid (1 supplier)

IUPAC Name: 4-[(E)-[3-(2-fluoroanilino)-4-oxonaphthalen-1-ylidene]amino]sulfonylbenzoic acid | CAS Registry Number: 881489-65-2
Synonyms: MLS000948172, SMR000620457, CHEMBL2003651, BDBM48030, cid_6023694, HMS2890B23, 4-[(E)-[3-(2-fluoroanilino)-4-oxonaphthalen-1-ylidene]amino]sulfonylbenzoic acid, SR-01000820126, SR-01000820126-2, 4-[(E)-[3-(2-fluoroanilino)-4-keto-1-naphthylidene]amino]sulfonylbenzoic acid, 4-[(E)-[3-(2-fluoroanilino)-4-oxo-1-naphthalenylidene]amino]sulfonylbenzoic acid, 4-[(E)-[3-[(2-fluorophenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]amino]sulfonylbenzoic acid

Molecular Formula:	C₂₃H₁₅FN₂O₅S	Molecular Weight:	450.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LWAKZCIYRXJCJV-LHLOQNFPSA-N

881489-65-2

4-(N-(3-(1,3-dioxolan-2-yl)phenyl)sulfamoyl)-2-chlorobenzoic acid (0 suppliers)

IUPAC Name: 2-chloro-4-[[3-(1,3-dioxolan-2-yl)phenyl]sulfamoyl]benzoic acid | CAS Registry Number: 1552310-61-8
Synonyms: SCHEMBL12481440, ZINC148354606

Molecular Formula:	C₁₆H₁₄ClNO₆S	Molecular Weight:	383.799 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NPUCSQXBHWDBEP-UHFFFAOYSA-N

1552310-61-8

4-(N-(3-acetylphenyl)sulfamoyl)-5-methylthiophene-2-carboxamide (0 suppliers)

IUPAC Name: 4-[(3-acetylphenyl)sulfamoyl]-5-methylthiophene-2-carboxamide | CAS Registry Number: 919015-73-9
Synonyms: 4-(N-(3-Acetylphenyl)sulfamoyl)-5-methylthiophene-2-carboxamide, 4-[N-(3-Acetylphenyl)sulfamoyl]-5-methylthiophene-2-carboxamide, ZINC6679906, MFCD08145251, AKOS000761958, SY280734, CS-0457982

Molecular Formula:	C₁₄H₁₄N₂O₄S₂	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PGXBKCPFGKCYTQ-UHFFFAOYSA-N

919015-73-9

4-(N-(3-Acetylphenyl)sulfamoyl)-N-(4-(3-fluorophenyl)thiazol-2-yl)benzamide (5 suppliers)

2893778-31-7

4-(N-(3-Amino-3-oxopropyl)sulfamoyl)-1H-pyrrole-2-carboxylic acid (1 supplier)

1157045-14-1

4-(N-(3-CHLORO-2-METHYLPHENYL)SULFAMOYL)PHENYLBORONIC ACID (9 suppliers)

IUPAC Name: [4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]boronic acid | CAS Registry Number: 957066-10-3
Synonyms: 4-(N-(3-Chloro-2-methylphenyl)sulfamoyl)phenylboronic acid, (4-(N-(3-Chloro-2-methylphenyl)sulfamoyl)phenyl)boronic acid, ACMC-209s3p, CTK5H8083, ANW-40691, AKOS015848408, AG-H-93597, OR59412, AK-92529, KB-35058, B-4622, I04-2594, 4-[(3-chloro-2-methylphenyl)sulfamoyl]phenylboronic acid, 4-[(3-Chloro-2-methylphenyl)sulphamoyl]benzeneboronic acid, 4-(N-(3-Chloro-2-methylphenyl)sulfamoyl)phenylboronic acid,

Molecular Formula:	C₁₃H₁₃BClNO₄S	Molecular Weight:	325.575620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SMPORGPEQYCOAP-UHFFFAOYSA-N

957066-10-3

4-(N-(3-CHLOROPHENYL)SULFAMOYL)PHENYLBORONIC ACID (9 suppliers)

IUPAC Name: [4-[(3-chlorophenyl)sulfamoyl]phenyl]boronic acid | CAS Registry Number: 957062-69-0
Synonyms: 4-(N-(3-Chlorophenyl)sulfamoyl)phenylboronic acid, (4-(N-(3-Chlorophenyl)sulfamoyl)phenyl)boronic acid, ACMC-209s2c, CTK5H8038, ANW-40642, AKOS015848868, AG-H-93538, AK-92532, KB-35059, B-5746, 4-(N-(3-Chlorophenyl)sulfamoyl)phenylboronic acid,, I04-2590

Molecular Formula:	C₁₂H₁₁BClNO₄S	Molecular Weight:	311.549040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RFMJCHDJLPORGS-UHFFFAOYSA-N

957062-69-0

4-(N-(3-Cyano-4-methyl-1H-indol-7-yl)sulfamoyl)benzoic acid (1 supplier)

2408609-63-0

4-(N-(3-Methoxypropyl)sulfamoyl)-2-trifluoromethylphenylboronic acid (4 suppliers)

IUPAC Name: [4-(3-methoxypropylsulfamoyl)-2-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 1402238-35-0
Synonyms: MolPort-015-143-093, AKOS024438533, B-9336

Molecular Formula:	C₁₁H₁₅BF₃NO₅S	Molecular Weight:	341.111710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XLTWJZSSXSRUIQ-UHFFFAOYSA-N

1402238-35-0

4-(N-(3-METHYLBUTANOYL)SULFAMOYL)PHENYLBORONIC ACID (9 suppliers)

IUPAC Name: [4-(3-methylbutanoylsulfamoyl)phenyl]boronic acid | CAS Registry Number: 957120-81-9
Synonyms: 4-(N-(3-Methylbutanoyl)sulfamoyl)phenylboronic acid, SureCN14487597, ACMC-209s49, CTK5H8104, MolPort-001-758-606, ANW-40711, AKOS015841676, AG-H-93643, OR11566, AK-92635, BD230541, KB-35060, 4-(3-methylbutanesulfonyl)phenylboronic acid, B-1223, I04-2383, (4-(N-(3-Methylbutanoyl)sulfamoyl)phenyl)boronic acid, 4-(N-(3-methyl butanoyl)sulfamoyl)phenylboronic acid, 4-(N-(3-Methylbutanoyl)sulfamoyl)phenylboronic acid,, 4-[N-(3-Methylbutanoyl)sulphamoyl]benzeneboronic acid, (4-(N-(3-Methylbutanoyl)sulfamoyl)phenyl)-boronic acid

Molecular Formula:	C₁₁H₁₆BNO₅S	Molecular Weight:	285.124440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IVLBTLHEFYQBJN-UHFFFAOYSA-N

957120-81-9

4-(N-(4-(difluoromethoxy)phenyl)sulfamoyl)benzoic acid (1 supplier)

1024114-15-5

4-(N-(4-Chlorophenyl)sulfamoyl)benzoic acid (4 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]benzoic acid | CAS Registry Number: 199181-50-5
Synonyms: 4-(4-chloro-phenylsulfamoyl)-benzoic acid, 4-[(4-chlorophenyl)sulfamoyl]benzoic Acid, Oprea1_749331, CHEMBL390844, CTK6H0671, ZINC3884868, AKOS000114954, MCULE-3775475315, NE12495, EN300-00592, J-513491

Molecular Formula:	C₁₃H₁₀ClNO₄S	Molecular Weight:	311.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XCJFUMVQXOEQIJ-UHFFFAOYSA-N

199181-50-5

4-(N-(4-FLUORO-3-METHOXYPHENYL)SULFAMOYL)PHENYLBORONIC ACID (8 suppliers)

IUPAC Name: [4-[(4-fluoro-3-methoxyphenyl)sulfamoyl]phenyl]boronic acid | CAS Registry Number: 957120-99-9
Synonyms: 4-(N-(4-Fluoro-3-methoxyphenyl)sulfamoyl)phenylboronic acid, 4-[N-(4-Fluoro-3-methoxyphenyl)sulphamoyl]benzeneboronic acid, (4-(N-(4-Fluoro-3-methoxyphenyl)sulfamoyl)phenyl)boronic acid, ACMC-209s4i, CTK5H8111, MolPort-001-777-597, ANW-40720, PC8084, AKOS015854331, AG-H-93652, AK-92574, BD230480, KB-35061, KB-188745, B-1229, I04-2775, 4-[(4-fluoro-3-methoxyphenyl)sulfamoyl]phenylboronic acid, 4-(N-(4-Fluoro-3-methoxyphenyl)sulfamoyl)phenylboronic acid,

Molecular Formula:	C₁₃H₁₃BFNO₅S	Molecular Weight:	325.120423 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XNUBPWLAGSNZKR-UHFFFAOYSA-N

957120-99-9

4-(N-(4-METHOXYBENZYL)SULFAMOYL)PHENYLBORONIC ACID (10 suppliers)

IUPAC Name: [4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]boronic acid | CAS Registry Number: 957060-91-2
Synonyms: 4-(N-(4-Methoxybenzyl)sulfamoyl)phenylboronic acid, ACMC-209s1b, SureCN12030446, CTK5H8003, MolPort-001-767-845, ANW-40605, OR3488, AKOS015852037, AG-H-93488, AK-95251, KB-35062, N-4-Methoxybenzyl-4-boronobenzenesulphonamide, B-4607, 4-[(4-Methoxybenzyl)sulphamoyl]benzeneboronic acid, 4-(N-(4-Methoxybenzyl)sulfamoyl)phenylboronic acid,, (4-(N-(4-Methoxybenzyl)sulfamoyl)phenyl)boronic acid, I01-11580, 4-{[(4-methoxyphenyl)methyl]sulfamoyl}phenylboronic acid

Molecular Formula:	C₁₄H₁₆BNO₅S	Molecular Weight:	321.156540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AWIGPKIEHWXBDW-UHFFFAOYSA-N

957060-91-2

4-(N-(5-ETHYL-1-THIA-3,4-DIAZOL-2-YL)SULFOPHENYLAMINO)-5-METHOXY-1,2-BENZOQUINONE (4 suppliers)

IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(6-methoxy-3,4-dioxocyclohexa-1,5-dien-1-yl)amino]benzenesulfonamide | CAS Registry Number: 138833-52-0
Synonyms: 4-Etdsmb, CID132179, 4-(N-(5-Ethyl-1-thia-3,4-diazol-2-yl)sulfophenylamino)-5-methoxy-1,2-benzoquinone, N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-N-sulfanilamido-5-methoxy-1,2-benzoquinone, 4-(4-N-Sodium-N-(5-ethyl-1-thia-3,4-diazol-2-yl)sulfophenylamino)-5-methoxy-1,2-benzoquinone, Benzenesulfonamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-((6-methoxy-3,4-dioxo-1,5-cyclohexadien-1-yl)amino)-

Molecular Formula:	C₁₇H₁₆N₄O₅S₂	Molecular Weight:	420.462740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XFCWHKGIJSOFLE-UHFFFAOYSA-N

138833-52-0

4-(N-(5-METHOXYCHROMAN-3-YL)-N-PROPYLAMINO)BUTYL-8-AZASPIRO(4,5)DECANE-7,9-DIONE (4 suppliers)

IUPAC Name: 8-[4-[[(3S)-5-methoxy-3,4-dihydro-2H-chromen-3-yl]-propylamino]butyl]-8-azaspiro[4.5]decane-7,9-dione hydrochloride | CAS Registry Number: 143413-68-7
Synonyms: alnespirone, CID9826391, S20244, S 20244, S-20244, 4-(N-(5-Methoxychroman-3-yl)-N-propylamino)butyl-8-azaspiro(4,5)decane-7,9-dione, 8-(4-(N-(5-Methoxychroman-3-yl)-N-propyl)aminobutyl)-8-azaspiro(4,5)decane-7,9-dione, 4-N-(5-Methoxychromane-3-yl) N-propylaminobutyl-8-azapiro 4,5-decane-7,9-dione, hydrochloride, 8-Azaspiro(4.5)decane-7,9-dione, 8-(4-((3,4-dihydro-5-methoxy-2H-1-benzopyran-3-yl)propylamino)butyl)-, monohydrochloride, (+-)-

Molecular Formula:	C₂₆H₃₉ClN₂O₄	Molecular Weight:	479.051860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QYFHCFNBYQZGKW-BDQAORGHSA-N

143413-68-7

4-(N-(ACETOXYETHYL)-N-METHYLAMINO)-7-NITRO-2,1,3-BENZOXADIAZOLE UBIQUINONE (3 suppliers)

IUPAC Name: 2-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl 2-[5-[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-4-hydroxy-2,3-dimethoxy-6-methylphenoxy]acetate | CAS Registry Number: 119110-36-0
Synonyms: NBDUQ, CID6441199, 4-(N-(Acetoxyethyl)-N-methylamino)-7-nitro-2,1,3-benzoxadiazole ubiquinone, Acetic acid, (3-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-4-hydroxy-5,6-dimethoxy-2-methylphenoxy)-, 2-(methyl(7-nitro-4-benzofurazanyl)amino)ethyl ester, (all-E)-

Molecular Formula:	C₇₀H₁₀₂N₄O₉	Molecular Weight:	1143.580280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: OEUJSTITFXGWNB-TUBNFATKSA-N

119110-36-0

4-(N-(cyclopentylmethyl)sulfamoyl)benzoic acid (1 supplier)

1096866-79-3

4-(N-(cyclopropylmethyl)sulfamoyl)-5-methylfuran-2-carboxylic acid (0 suppliers)

1498532-93-6

4-(N-(M-TOLYL)CARBAMOYL)MORPHOLINE (0 suppliers)

13606-73-0

4-(N-(P-TOLYL)CARBAMOYL)-2,6-DIMETHYLMORPHOLINE (0 suppliers)

77280-32-1

4-(N-(p-Tolyl)sulfamoyl)benzoic acid (4 suppliers)

IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]benzoic acid | CAS Registry Number: 379254-26-9
Synonyms: 4-{[(4-methylphenyl)amino]sulfonyl}benzoic acid, 4-[(4-methylphenyl)sulfamoyl]benzoic acid, 4-p-tolylsulfamoyl-benzoic acid, Benzoic acid, 4-[[(4-methylphenyl)amino]sulfonyl]-, AC1M6QHO, AC1Q2MM9, Oprea1_551793, CHEMBL227411, A3998/0170386, MolPort-002-128-456, ALBB-025289, ZINC3288005, SBB018386, STK696264, AKOS000114669, MCULE-6734654616, ST086250, KB-108647, R6546, EN300-00311

Molecular Formula:	C₁₄H₁₃NO₄S	Molecular Weight:	291.321 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NWOOPPFGYBXGHY-UHFFFAOYSA-N

379254-26-9

4-(N-(sec-butyl)sulfamoyl)-1-methyl-1H-pyrrole-2-carboxylic acid (0 suppliers)

937624-81-2

4-(N-(tert-butoxycarbonyl)sulfamoyl)-2-chlorobenzoic acid (0 suppliers)

IUPAC Name: 2-chloro-4-[(2-methylpropan-2-yl)oxycarbonylsulfamoyl]benzoic acid | CAS Registry Number: 1552310-54-9
Synonyms: SCHEMBL12481637, ZINC148403026

Molecular Formula:	C₁₂H₁₄ClNO₆S	Molecular Weight:	335.755 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NGHZOGFKALFNGP-UHFFFAOYSA-N

1552310-54-9

4-(N-[1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYLIDENE)-3-METHYLBUTYL]-AMINO) BENZYL ALCOHOL (9 suppliers)

IUPAC Name: 2-[1-[4-(hydroxymethyl)anilino]-3-methylbutylidene]-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 172611-73-3
Synonyms: Dmab-OH, 2-{1-[4-(Hydroxymethyl)phenylamino]-3-methylbutylidene}-5,5-dimethyl-1,3-cyclohexanedione, ACMC-20ao6j, AC1MRUK1, SureCN2035433, 17250_ALDRICH, 17250_FLUKA, CTK4D4288, AG-E-21929, 2-[1-[4-(hydroxymethyl)anilino]-3-methylbutylidene]-5,5-dimethylcyclohexane-1,3-dione, 1,3-Cyclohexanedione,2-[1-[[4-(hydroxymethyl)phenyl]amino]-3-methylbutylidene]-5,5-dimethyl-, 2-(1-{[4-(hydroxymethyl)phenyl]amino}-3-methylbutylidene)-5,5-dimethylcyclohexane-1,3-dione, DMAB-OH;4-(N-[1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEXYLIDENE)-3-METHYLBUTYL]-AMINO) BENZYL ALCOHOL;2(1(4-HYDROXYME)PHE.AMINO)-3-ME.BUTYLI-

Molecular Formula:	C₂₀H₂₇NO₃	Molecular Weight:	329.433280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GARPDGDSXTZYQQ-UHFFFAOYSA-N

172611-73-3

4-(N-[2,4-DIAMINO-6-PTERIDINYLMETHYL]-AMINO)BENZOIC ACID SODIUM SALT (7 suppliers)

IUPAC Name: sodium;4-[(2,4-diaminopteridin-6-yl)methylamino]benzoate | CAS Registry Number: 100929-45-1
Synonyms: 4-Amino-4-deoxypteroic acid, 4-(N-[2,4-Diamino-6-pteridinylmethyl]amino)benzoic acid sodium salt, AC1MUYRA, Ambap100929-45-1, Sodium 4-[(2,4-diaminopteridin-6-yl)methylamino]benzoate, FT-0642438

Molecular Formula:	C₁₄H₁₂N₇NaO₂	Molecular Weight:	333.280549 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: NDXULQWYAMJQGC-UHFFFAOYSA-M

100929-45-1

4-(n-[4-(n-(4-formylphenyl)-4-methylanilino)phenyl]-4-methylanilino)benzaldehyde (3 suppliers)

IUPAC Name: 4-(N-[4-(N-(4-formylphenyl)-4-methylanilino)phenyl]-4-methylanilino)benzaldehyde | CAS Registry Number: 131660-39-4
Synonyms: AGN-PC-0CGGRL, SCHEMBL13158697, MolPort-035-677-610, AKOS022174872, AK142491, AJ-134772, 4,4'-(1,4-Phenylenebis(p-tolylazanediyl))dibenzaldehyde, Benzaldehyde, 4,4'-[1,4-phenylenebis[(4-methylphenyl)imino]]bis-

Molecular Formula:	C₃₄H₂₈N₂O₂	Molecular Weight:	496.598320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RZFNNPNUUSTBGI-UHFFFAOYSA-N

131660-39-4

4-(N-2,4-Diamino-6-pteridinylmethyl-amino)benzoic acid sodium salt (5 suppliers)

IUPAC Name: 4-[(2,4-diaminopteridin-6-yl)methylamino]benzoic acid | CAS Registry Number: 36093-85-3
Synonyms: 4-{[(2,4-diaminopteridin-6-yl)methyl]amino}benzoic acid, 4-Pmab, AC1L54CF, AC1Q5TY2, SureCN1287876, CTK5B2015, AR-1F9945, AG-J-49479, 4-[(2,4-diaminopteridin-6-yl)methylamino]benzoic acid, 4-(N-((2,4-Diamino-6-pteridinyl)methyl)amino)benzoic acid, Benzoic acid, 4-(((2,4-diamino-6-pteridinyl)methyl)amino)-, Benzoic acid,4-[[(2,4-diamino-6-pteridinyl)methyl]amino]-, hydrobromide (1:1), Benzoicacid, 4-[[(2,4-diamino-6-pteridinyl)methyl]amino]-, monohydrobromide (9CI)

Molecular Formula:	C₁₄H₁₃N₇O₂	Molecular Weight:	311.298720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: OSYSFOFKQDNPGP-UHFFFAOYSA-N

36093-85-3

4-(N-2-AMINOETHYLTHIOUREAL)FLUORESCEIN (3 suppliers)

IUPAC Name: 1-(2-aminoethyl)-3-(3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-yl)thiourea | CAS Registry Number: 77228-87-6
Synonyms: 4-N-Aetuf, 4-(N-2-Aminoethylthioureal)fluorescein, CID3037865, Thiourea, N-(2-aminoethyl)-N'-(3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-6-yl)-

Molecular Formula:	C₂₃H₁₉N₃O₅S	Molecular Weight:	449.479060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LQGHNQNNJDUZOG-UHFFFAOYSA-N

77228-87-6

4-(N-2-CHLOROETHYL-N-METHYL)AMINOBENZYL-5'-PHOSPHOAMIDE HEPTAURIDYLATE (4 suppliers)

IUPAC Name: [[[bis[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy]amino]-[bis[[[(2S,3R,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy]amino]phosphoryl]-[[4-[2-chloroethyl(methyl)amino]phenyl]methyl]amino] [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;[(2S,3R,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [[(2S,3R,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-phosphonooxymethyl] hydrogen phosphate | CAS Registry Number: 79486-46-7
Synonyms: 4- aminobenzyl-5'-phosphoamideheptauridylate

Molecular Formula:	C₇₃H₉₇ClN₁₈O₆₄P₈	Molecular Weight:	2533.876576 [g/mol]
H-Bond Donor:	29	H-Bond Acceptor:	68

InChIKey: YQWCYUGLHMBKMT-ZJAXGXBDSA-N

79486-46-7

4-(N-2-CHLOROETHYL-N-METHYLAMINO)-BENZYLPHOSPHAMIDE HEXAURIDYLATE (3 suppliers)

IUPAC Name: N-[[4-[2-chloroethyl(methyl)amino]phenyl]methyl]-[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methoxy]phosphonamidic acid | CAS Registry Number: 83210-83-7
Synonyms: Clrch2NHP(pU)6, CID163360, 4-(N-2-Chloroethyl-N-methylamino)-benzylphosphamide hexauridylate, 4-(N-2-Chloroethyl-N-methylamino)-benzyl-(5'-32P)phosphamide hexauridylate, Uridine, uridylyl-(5'-3')-uridylyl-(5'-3')-uridylyl-(5'-3')-uridylyl-(5'-3')-uridylyl-(5'-3')-, 5'-(hydrogen ((4-((2-chloroethyl)methylamino)phenyl)methyl)phosphoramidate)

Molecular Formula:	C₆₄H₈₁ClN₁₄O₄₈P₆	Molecular Weight:	2035.688506 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	50

InChIKey: CUWBUGWIGALIAH-GSUROWPYSA-N

83210-83-7

4-(N-2-CHLOROETHYL-N-METHYLAMINO)BENZALDEHDE OCTAURIDYLATE (3 suppliers)

74578-31-7

4-(N-2-CHLOROETHYL-N-METHYLAMINO)BENZYL-?-AMIDE DATP (3 suppliers)

IUPAC Name: [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-phosphonooxyphosphoryl]oxy-N-[[4-[2-chloroethyl(methyl)amino]phenyl]methyl]phosphonamidic acid | CAS Registry Number: 75795-00-5
Synonyms: Cemabga-datp, CID195861, 4-(N-2-Chloroethyl-N-methylamino)benzyl-gamma-amide datp, Datp gamma-4-(N-2-chloroethyl-N-methylamino)benzylamidate, Adenosine 5'-(trihydrogen diphosphate), 2'-deoxy-, monoanhydride with ((4-((2-chloroethyl)methylamino)phenyl)methyl)phosphoramidic acid

Molecular Formula:	C₂₀H₂₉ClN₇O₁₁P₃	Molecular Weight:	671.858843 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: HSFHKUYDMHPOSJ-FNNWXVPJSA-N

75795-00-5

4-(N-6-AMINOHEXYLTHIOUREAL)FLUORESCEIN (3 suppliers)

IUPAC Name: 1-(6-aminohexyl)-3-(3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-yl)thiourea | CAS Registry Number: 77228-88-7
Synonyms: 4-N-6-Ahtuf, 4-(N-6-Aminohexylthioureal)fluorescein, CID3037866, Thiourea, N-(6-aminohexyl)-N'-(3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-6-yl)-

Molecular Formula:	C₂₇H₂₇N₃O₅S	Molecular Weight:	505.585380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: YLQURFUIUHWJCJ-UHFFFAOYSA-N

77228-88-7

4-(N-Acetyl)amino-piperidine (10 suppliers)

IUPAC Name: [4-(benzylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 252663-47-1
Synonyms: 4-(N-Benzylaminocarbonyl)phenylboronic acid, 4-(benzylcarbamoyl)phenylboronic acid, [4-(benzylcarbamoyl)phenyl]boronic Acid, 4-(N-Benzylaminocarbonyl)benzeneboronic acid, [4-(Benzylamino-1-carbonyl)phenyl]boronic acid, (4-(Benzylcarbamoyl)phenyl)boronic acid, AC1MCMNU, ACMC-1BMT1, SureCN387445, AMTB293, MolPort-001-759-443, N-BENZYL 4-BORONOBENZAMIDE, ANW-25677, AKOS015839372, AB14323, AG-E-76915, OR10355, AK-61720, KB-35085, TL8007167

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

InChIKey: AAUCAVUVHBOOPF-UHFFFAOYSA-N

252663-47-1

4-(N-Acetyl)piperidinyl 2-(5-Methoxy)phenol Ketone (3 suppliers)

IUPAC Name: 1-[4-(2-hydroxy-4-methoxybenzoyl)piperidin-1-yl]ethanone | CAS Registry Number: 64671-18-7
Synonyms: SCHEMBL10634871, MolPort-027-837-694, YIELGQWFNQRQGV-UHFFFAOYSA-N, ZINC39415921, AKOS016352975, MCULE-4629235546, 1-acetyl-4-(2-hydroxy-4-methoxy-benzoyl)piperidine, 1-acetyl-4-(2-hydroxy-4-methoxybenzoyl)piperidine

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIELGQWFNQRQGV-UHFFFAOYSA-N

64671-18-7

4-(N-AcetylAcetamido)-Benzenesulfonate Potassium Salt (9 suppliers)

IUPAC Name: potassium 4-(3-oxobutanoylamino)benzenesulfonate | CAS Registry Number: 70321-85-6
Synonyms: EINECS 274-569-0, CID172536, N-(Acetoacetyl)sulfanilic acid, potassium salt, Potassium 4-acetoacetylaminobenzenesulphonate, Benzenesulfonic acid, 4-((1,3-dioxobutyl)amino)-, monopotassium salt

Molecular Formula:	C₁₀H₁₀KNO₅S	Molecular Weight:	295.353400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNLKZYBTJKUMQM-UHFFFAOYSA-M

70321-85-6

4-(N-ACETYLSULFAMOYL)PHENYLBORONIC ACID (9 suppliers)

IUPAC Name: [4-(acetylsulfamoyl)phenyl]boronic acid | CAS Registry Number: 913835-52-6
Synonyms: 4-(N-Acetylsulfamoyl)phenylboronic acid, 4-(N-Acetylsulphamoyl)benzeneboronic acid, (4-(N-Acetylsulfamoyl)phenyl)boronic acid, ACMC-209r9i, CTK3I6352, MolPort-001-771-085, ANW-39604, OR9556, AKOS015837929, AG-H-74923, AK-92032, BD230203, KB-35081, FT-0687807, A-3667, I04-1985

Molecular Formula:	C₈H₁₀BNO₅S	Molecular Weight:	243.044700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CEUUKZMDDOCDTD-UHFFFAOYSA-N

913835-52-6

4-(N-Allyl-N-methylsulfamoyl)benzoic acid (1 supplier)

1226271-16-4

4-(n-Allylsulfamoyl)benzamide (0 suppliers)

923124-05-4

63651 to 63700 of 186901 results Page:

1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 [1274] 1275 1276 1277 1278 1279 1280