5-AMINO-N-(4-AMINOPHENYL)-2-METHYL-BENZENESULFONAMIDE,5-Amino-N-(4-bromophenyl)-2-chlorobenzene-1-sulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : 5

45551 to 45600 of 105631 results Page:

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PRODUCT NAME

CAS Registry Number

5-AMINO-N-(4-AMINOPHENYL)-2-METHYL-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 5-amino-N-(4-aminophenyl)-2-methylbenzenesulfonamide | CAS Registry Number: 1025088-44-1
Synonyms: CTK4A1156, AG-D-11680, Benzenesulfonamide,5-amino-N-(4-aminophenyl)-2-methyl-

Molecular Formula:	C₁₃H₁₅N₃O₂S	Molecular Weight:	277.342100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NCXOBWJDCOOVLJ-UHFFFAOYSA-N

1025088-44-1

5-Amino-N-(4-bromophenyl)-2-chlorobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: 5-amino-N-(4-bromophenyl)-2-chlorobenzenesulfonamide | CAS Registry Number: 380431-07-2
Synonyms: 5-amino-N-(4-bromophenyl)-2-chlorobenzene-1-sulfonamide, 5-Amino-N-(4-bromo-phenyl)-2-chloro-benzenesulfonamide, CTK5I7594, ZINC3885610, AKOS000116069, MCULE-6928786689, NE23752, EN300-02742, SR-01000032087, SR-01000032087-1, Z56824349

Molecular Formula:	C₁₂H₁₀BrClN₂O₂S	Molecular Weight:	361.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QMNDHDCTCPLZHH-UHFFFAOYSA-N

380431-07-2

5-Amino-N-(4-bromophenyl)-2-fluorobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: 5-amino-N-(4-bromophenyl)-2-fluorobenzenesulfonamide | CAS Registry Number: 1087784-69-7
Synonyms: 5-amino-N-(4-bromophenyl)-2-fluorobenzene-1-sulfonamide, 5-amino-N-(4-bromophenyl)-2-fluorobenzenesulfonamide, CTK5I7595, ZINC32627620, AKOS009343338, MCULE-5287082383, NE15160, EN300-39477, AB01002762-01, Z425449534

Molecular Formula:	C₁₂H₁₀BrFN₂O₂S	Molecular Weight:	345.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GGYSBLFCCKKRED-UHFFFAOYSA-N

1087784-69-7

5-Amino-N-(4-bromophenyl)-2-methoxybenzene-1-sulfonamide (3 suppliers)

IUPAC Name: 5-amino-N-(4-bromophenyl)-2-methoxybenzenesulfonamide | CAS Registry Number: 379729-38-1
Synonyms: 5-amino-N-(4-bromophenyl)-2-methoxybenzene-1-sulfonamide, 5-Amino-N-(4-bromo-phenyl)-2-methoxy-benzenesulfonamide, SCHEMBL17980891, CTK7A7515, ZINC3885622, AKOS000116036, MCULE-5167679676, NE12411, EN300-02765, SR-01000032566, SR-01000032566-1, Z56827743

Molecular Formula:	C₁₃H₁₃BrN₂O₃S	Molecular Weight:	357.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WNUKMPUZMALMLG-UHFFFAOYSA-N

379729-38-1

5-Amino-N-(4-bromophenyl)-2-methylbenzene-1-sulfonamide (4 suppliers)

IUPAC Name: 5-amino-N-(4-bromophenyl)-2-methylbenzenesulfonamide | CAS Registry Number: 114500-28-6
Synonyms: 5-amino-N-(4-bromophenyl)-2-methylbenzene-1-sulfonamide, 5-Amino-N-(4-bromo-phenyl)-2-methyl-benzenesulfonamide, CTK5I7593, ZINC3885515, AKOS000116042, MCULE-9153018916, NE12364, EN300-02479, SR-01000030522, SR-01000030522-1, Z56804670

Molecular Formula:	C₁₃H₁₃BrN₂O₂S	Molecular Weight:	341.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGSDPGCFYYLDEX-UHFFFAOYSA-N

114500-28-6

5-AMINO-N-(4-CHLORO-PHENYL)-2-METHOXY-BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: 5-amino-N-(4-chlorophenyl)-2-methoxybenzenesulfonamide | CAS Registry Number: 729578-90-9
Synonyms: 5-Amino-N-(4-chloro-phenyl)-2-methoxy-benzenesulfonamide, 5-amino-N-(4-chlorophenyl)-2-methoxybenzenesulfonamide, 5-amino-N-(4-chlorophenyl)-2-methoxybenzene-1-sulfonamide, AC1MPP5D, AC1Q4CXQ, CTK7A7518, MolPort-002-463-142, ZINC3885514, AKOS000116041, MCULE-3551434245, NE34359, AK481752, KB-335190, EN300-02477, J-516743, Z56896200

Molecular Formula:	C₁₃H₁₃ClN₂O₃S	Molecular Weight:	312.768 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MBEIPMUAHISZTR-UHFFFAOYSA-N

729578-90-9

5-Amino-N-(4-chlorophenyl)-1-(3-fluorobenzyl)-1H-1,2,3-triazole-4-carboxamide (0 suppliers)

IUPAC Name: 5-amino-N-(4-chlorophenyl)-1-[(3-fluorophenyl)methyl]triazole-4-carboxamide | CAS Registry Number: 902557-04-4
Synonyms: 5-amino-N-(4-chlorophenyl)-1-(3-fluorobenzyl)-1H-1,2,3-triazole-4-carboxamide, 5-amino-N-(4-chlorophenyl)-1-[(3-fluorophenyl)methyl]triazole-4-carboxamide, ZINC4934240, HTS005073, MCULE-7314174498, BS-10060, SR-01000130801, SR-01000130801-1

Molecular Formula:	C₁₆H₁₃ClFN₅O	Molecular Weight:	345.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GHIORKCHCFIWGS-UHFFFAOYSA-N

902557-04-4

5-Amino-N-(4-chlorophenyl)-1-(4-methoxybenzyl)-1H-1,2,3-triazole-4-carboxamide (0 suppliers)

IUPAC Name: 5-amino-N-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]triazole-4-carboxamide | CAS Registry Number: 663929-75-7
Synonyms: 5-amino-N-(4-chlorophenyl)-1-(4-methoxybenzyl)-1H-1,2,3-triazole-4-carboxamide, ZINC974207, STK770496, AKOS001738956, MCULE-5057818947, SR-01000118211, SR-01000118211-1, 5-amino-N-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]triazole-4-carboxamide, 5-amino-N~4~-(4-chlorophenyl)-1-(4-methoxybenzyl)-1H-1,2,3-triazole-4-carboxamide

Molecular Formula:	C₁₇H₁₆ClN₅O₂	Molecular Weight:	357.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SACDNVJVAZYOCH-UHFFFAOYSA-N

663929-75-7

5-AMINO-N-(4-CHLOROPHENYL)-1-(4-METHYLBENZYL)-1H-1,2,3-TRIAZOLE-4-CARBOXAMIDE (0 suppliers)

IUPAC Name: 5-amino-N-(4-chlorophenyl)-1-[(4-methylphenyl)methyl]triazole-4-carboxamide | CAS Registry Number: 923684-38-2
Synonyms: 5-amino-N-(4-chlorophenyl)-1-(4-methylbenzyl)-1H-1,2,3-triazole-4-carboxamide, 5-amino-N-(4-chlorophenyl)-1-[(4-methylphenyl)methyl]triazole-4-carboxamide, ZINC9748762, STL093983, AKOS005722841, CCG-282591, MCULE-6424112018, BS-11954, F2691-0063

Molecular Formula:	C₁₇H₁₆ClN₅O	Molecular Weight:	341.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HMQDDPWVSQCTNO-UHFFFAOYSA-N

923684-38-2

5-Amino-N-(4-chlorophenyl)-2-(morpholin-4-yl)benzene-1-sulfonamide (2 suppliers)

IUPAC Name: 5-amino-N-(4-chlorophenyl)-2-morpholin-4-ylbenzenesulfonamide | CAS Registry Number: 327072-90-2
Synonyms: 5-amino-N-(4-chlorophenyl)-2-(morpholin-4-yl)benzene-1-sulfonamide, 5-Amino-N-(4-chloro-phenyl)-2-morpholin-4-yl-benzenesulfonamide, SCHEMBL17774604, CTK7D6988, ZINC3885460, AKOS000115408, MCULE-9695299692, NE31823, EN300-02364, AB00709592-01, Z56789096

Molecular Formula:	C₁₆H₁₈ClN₃O₃S	Molecular Weight:	367.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NUZSRLXIEFHKEC-UHFFFAOYSA-N

327072-90-2

5-Amino-N-(4-chlorophenyl)-2-(piperidin-1-yl)benzenesulfonamide (1 supplier)

IUPAC Name: 5-amino-N-(4-chlorophenyl)-2-piperidin-1-ylbenzenesulfonamide | CAS Registry Number: 327079-49-2
Synonyms: 5-Amino-N-(4-chloro-phenyl)-2-piperidin-1-yl-benzenesulfonamide, 5-amino-N-(4-chlorophenyl)-2-(piperidin-1-yl)benzene-1-sulfonamide, MLS000760077, CHEMBL1456199, SCHEMBL17774662, CTK7D6987, HMS2763E16, 5-amino-N-(4-chlorophenyl)-2-piperidin-1-ylbenzenesulfonamide, ZINC3885471, AKOS000115422, MCULE-2253508785, NE12215, SMR000370164, EN300-02375, SR-01000028969, J-516744, SR-01000028969-1, Z56789365, 5-Amino-N-(4-chloro-phenyl)-2-piperidin-1-yl-benzenesulfonamide, AldrichCPR

Molecular Formula:	C₁₇H₂₀ClN₃O₂S	Molecular Weight:	365.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XURBEKRBQPXBGF-UHFFFAOYSA-N

327079-49-2

5-Amino-N-(4-chlorophenyl)-2-methylbenzene-1-sulfonamide (4 suppliers)

IUPAC Name: 5-amino-N-(4-chlorophenyl)-2-methylbenzenesulfonamide | CAS Registry Number: 326866-52-8
Synonyms: 5-amino-N-(4-chlorophenyl)-2-methylbenzene-1-sulfonamide, 5-Amino-N-(4-chloro-phenyl)-2-methyl-benzenesulfonamide, SCHEMBL15647028, CTK6H0660, ZINC3885377, AKOS000115637, MCULE-2107330870, NE12168, EN300-02156, Z56782492

Molecular Formula:	C₁₃H₁₃ClN₂O₂S	Molecular Weight:	296.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HTJXMKQXEROSPA-UHFFFAOYSA-N

326866-52-8

5-Amino-N-(4-chlorophenyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2(10),3,5,8-tetraene-6-carboxamide (2 suppliers)

IUPAC Name: 5-amino-N-(4-chlorophenyl)-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraene-6-carboxamide | CAS Registry Number: 728003-26-7
Synonyms: 5-amino-N-(4-chlorophenyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2(10),3,5,8-tetraene-6-carboxamide, 8-amino-N-(4-chlorophenyl)-1,2,3,4-tetrahydro-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide, AC1NL3ZZ, CHEMBL1437302, A3833/0162746, HMS1808B12, KS-00003RN3, ZINC4623469, RSC000984, STK781691, AKOS001754453, MCULE-8139239417, SS-0098, NCGC00102818-01, AM-807/42945377, 5-amino-N-(4-chlorophenyl)-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2(10),3,5,8-tetraene-6-carboxamide, 5-amino-N~6~-(4-chlorophenyl)-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2(10),3,5,8-tetraene-6-carboxamide, 8-amino-N-(4-chlorophenyl)-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide

Molecular Formula:	C₁₉H₁₇ClN₄OS	Molecular Weight:	384.882 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HMCFCXLJUSZJHG-UHFFFAOYSA-N

728003-26-7

5-AMINO-N-(4-ETHOXY-PHENYL)-2-METHOXY-BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: 5-amino-N-(4-ethoxyphenyl)-2-methoxybenzenesulfonamide | CAS Registry Number: 565194-84-5
Synonyms: 5-Amino-N-(4-ethoxy-phenyl)-2-methoxy-benzenesulfonamide, 5-amino-N-(4-ethoxyphenyl)-2-methoxybenzenesulfonamide, 5-amino-N-(4-ethoxyphenyl)-2-methoxybenzene-1-sulfonamide, ZINC03885512, AC1MPP59, AC1Q37SY, CTK6G2196, MolPort-002-463-140, ZINC3885512, AKOS000116030, MCULE-3310879408, NE25821, AK481662, KB-335192, EN300-02475, J-516745, Z56896197

Molecular Formula:	C₁₅H₁₈N₂O₄S	Molecular Weight:	322.379 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AAOCXTAQSXUNCH-UHFFFAOYSA-N

565194-84-5

5-Amino-N-(4-ethoxyphenyl)-2-methylbenzene-1-sulfonamide (3 suppliers)

IUPAC Name: 5-amino-N-(4-ethoxyphenyl)-2-methylbenzenesulfonamide | CAS Registry Number: 882219-06-9
Synonyms: 5-amino-N-(4-ethoxyphenyl)-2-methylbenzene-1-sulfonamide, 5-Amino-N-(4-ethoxy-phenyl)-2-methyl-benzenesulfonamide, CTK6G2194, ZINC3885511, AKOS000116020, MCULE-8214155163, NE12363, EN300-02474, Z56800262

Molecular Formula:	C₁₅H₁₈N₂O₃S	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CBBGPWPJNGICPR-UHFFFAOYSA-N

882219-06-9

5-Amino-N-(4-ethylphenyl)-1-(4-methylbenzyl)-1H-1,2,3-triazole-4-carboxamide (0 suppliers)

IUPAC Name: 5-amino-N-(4-ethylphenyl)-1-[(4-methylphenyl)methyl]triazole-4-carboxamide | CAS Registry Number: 900013-50-5
Synonyms: 5-amino-N-(4-ethylphenyl)-1-(4-methylbenzyl)-1H-1,2,3-triazole-4-carboxamide, 5-amino-N-(4-ethylphenyl)-1-[(4-methylphenyl)methyl]triazole-4-carboxamide, starbld0004544, ZINC9748832, STL093995, AKOS005723028, CCG-282600, MCULE-4321407740, BS-11957, CS-0360699, F2691-0094

Molecular Formula:	C₁₉H₂₁N₅O	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BSAZEVQHBCXSGY-UHFFFAOYSA-N

900013-50-5

5-AMINO-N-(4-FLUOROBENZYL)-1-(2-METHYLBENZYL)-1H-1,2,3-TRIAZOLE-4-CARBOXAMIDE (0 suppliers)

IUPAC Name: 5-amino-N-[(4-fluorophenyl)methyl]-1-[(2-methylphenyl)methyl]triazole-4-carboxamide | CAS Registry Number: 899940-78-4
Synonyms: 5-amino-N-(4-fluorobenzyl)-1-(2-methylbenzyl)-1H-1,2,3-triazole-4-carboxamide, 5-amino-N-[(4-fluorophenyl)methyl]-1-[(2-methylphenyl)methyl]triazole-4-carboxamide, ZINC4852646, STL094248, AKOS005722604, CCG-282768, MCULE-5339558361, BS-11998, CS-0330443, F2691-0832

Molecular Formula:	C₁₈H₁₈FN₅O	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RGZZPFROGZNIJI-UHFFFAOYSA-N

899940-78-4

5-AMINO-N-(4-FLUOROBENZYL)-1-(2-PHENYLETHYL)-1H-1,2,3-TRIAZOLE-4-CARBOXAMIDE (0 suppliers)

IUPAC Name: 5-amino-N-[(4-fluorophenyl)methyl]-1-(2-phenylethyl)triazole-4-carboxamide | CAS Registry Number: 2109419-25-0
Synonyms: 5-amino-N-(4-fluorobenzyl)-1-(2-phenylethyl)-1H-1,2,3-triazole-4-carboxamide, 5-amino-N-[(4-fluorophenyl)methyl]-1-(2-phenylethyl)triazole-4-carboxamide, AKOS037648433, BS-11934

Molecular Formula:	C₁₈H₁₈FN₅O	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FFASPGAVTZFUSN-UHFFFAOYSA-N

2109419-25-0

5-AMINO-N-(4-FLUOROBENZYL)-1-(4-METHYLBENZYL)-1H-1,2,3-TRIAZOLE-4-CARBOXAMIDE (0 suppliers)

IUPAC Name: 5-amino-N-[(4-fluorophenyl)methyl]-1-[(4-methylphenyl)methyl]triazole-4-carboxamide | CAS Registry Number: 900013-45-8
Synonyms: 5-amino-N-(4-fluorobenzyl)-1-(4-methylbenzyl)-1H-1,2,3-triazole-4-carboxamide, 5-amino-N-[(4-fluorophenyl)methyl]-1-[(4-methylphenyl)methyl]triazole-4-carboxamide, 5-amino-N-[(4-fluorophenyl)methyl]-1-[(4-methylphenyl)methyl]-1H-1,2,3-triazole-4-carboxamide, ZINC9748775, STL093989, AKOS005722935, CCG-282593, MCULE-4875888608, BS-11956, CS-0360700, AB00681082-01, F2691-0076

Molecular Formula:	C₁₈H₁₈FN₅O	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UXMURBMNROUZHV-UHFFFAOYSA-N

900013-45-8

5-Amino-N-(4-fluorophenyl)-1,3,4-thiadiazole-2-acetamide (3 suppliers)

IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-(4-fluorophenyl)acetamide | CAS Registry Number: 946743-23-3
Synonyms: 5-amino-n-(4-fluorophenyl)-1,3,4-thiadiazole-2-acetamide, AGN-PC-01KUOT, KB-196710

Molecular Formula:	C₁₀H₉FN₄OS	Molecular Weight:	252.268063 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SQCKYCUQOKLDIH-UHFFFAOYSA-N

946743-23-3

5-AMINO-N-(4-FLUOROPHENYL)-1-PHENYL-1H-1,2,3-TRIAZOLE-4-CARBOXAMIDE (0 suppliers)

IUPAC Name: 5-amino-N-(4-fluorophenyl)-1-phenyltriazole-4-carboxamide | CAS Registry Number: 443110-39-2
Synonyms: 5-amino-N-(4-fluorophenyl)-1-phenyl-1H-1,2,3-triazole-4-carboxamide, 5-amino-N-(4-fluorophenyl)-1-phenyltriazole-4-carboxamide, ZINC424310, HTS014931, STL016332, AKOS002327870, MCULE-8075024646, BS-11192, SR-01000555208, SR-01000555208-1, F3375-0906

Molecular Formula:	C₁₅H₁₂FN₅O	Molecular Weight:	297.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MXFAHIWLLINUPI-UHFFFAOYSA-N

443110-39-2

5-Amino-n-(4-fluorophenyl)-1-phenyl-1h-pyrazole-4-carboxamide (1 supplier)

IUPAC Name: 5-amino-N-(4-fluorophenyl)-1-phenylpyrazole-4-carboxamide | CAS Registry Number: 1015869-64-3
Synonyms: AKOS000345539, CS-0117230

Molecular Formula:	C₁₆H₁₃FN₄O	Molecular Weight:	296.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OMPNJIBISHGCOZ-UHFFFAOYSA-N

1015869-64-3

5-Amino-N-(4-fluorophenyl)-2-methylbenzene-1-sulfonamide (3 suppliers)

IUPAC Name: 5-amino-N-(4-fluorophenyl)-2-methylbenzenesulfonamide | CAS Registry Number: 565174-24-5
Synonyms: 5-amino-N-(4-fluorophenyl)-2-methylbenzene-1-sulfonamide, 5-Amino-N-(4-fluoro-phenyl)-2-methyl-benzenesulfonamide, CTK7C0949, ZINC3886500, AKOS008966926, MCULE-9876547689, NE29097, EN300-06023, SR-01000043548, SR-01000043548-1, Z56917393

Molecular Formula:	C₁₃H₁₃FN₂O₂S	Molecular Weight:	280.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KWOSUXSOLPIXJE-UHFFFAOYSA-N

565174-24-5

5-Amino-N-(4-fluorophenyl)-3-methylisoxazole-4-carboxamide (0 suppliers)

IUPAC Name: 5-amino-N-(4-fluorophenyl)-3-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 131738-14-2
Synonyms: 5-amino-N-(4-fluorophenyl)-3-methylisoxazole-4-carboxamide, 5-amino-N-(4-fluorophenyl)-3-methyl-1,2-oxazole-4-carboxamide, MLS000090408, CHEMBL1606076, HMS2284L18, ZINC1075991, MFCD03768173, NSC760211, STK772145, AKOS005617666, MCULE-3193869942, NSC-760211, SMR000025018, CS-0329035, SR-01000118414, SR-01000118414-1, N-(4-Fluorophenyl)-3-methyl-5-aminoisoxazole-4-carboxamide, Isoxazole-4-carboxylic acid, 5-amino-3-methyl-, (4-fluorophenyl)amide

Molecular Formula:	C₁₁H₁₀FN₃O₂	Molecular Weight:	235.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NNRCABOYOAKUFB-UHFFFAOYSA-N

131738-14-2

5-Amino-N-(4-iodophenyl)-2-methoxybenzene-1-sulfonamide (3 suppliers)

IUPAC Name: 5-amino-N-(4-iodophenyl)-2-methoxybenzenesulfonamide | CAS Registry Number: 438031-73-3
Synonyms: 5-amino-N-(4-iodophenyl)-2-methoxybenzene-1-sulfonamide, 5-Amino-N-(4-iodo-phenyl)-2-methoxy-benzenesulfonamide, CTK7A7519, ZINC3885625, AKOS000116072, MCULE-9905073259, NE12498, EN300-02775, Z56837150

Molecular Formula:	C₁₃H₁₃IN₂O₃S	Molecular Weight:	404.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PMHCGESRDLKAEK-UHFFFAOYSA-N

438031-73-3

5-Amino-N-(4-iodophenyl)-2-methylbenzene-1-sulfonamide (2 suppliers)

IUPAC Name: 5-amino-N-(4-iodophenyl)-2-methylbenzenesulfonamide | CAS Registry Number: 438031-63-1
Synonyms: 5-amino-N-(4-iodophenyl)-2-methylbenzene-1-sulfonamide, 5-Amino-N-(4-iodo-phenyl)-2-methyl-benzenesulfonamide, CTK7C3295, ZINC3885516, AKOS000116043, MCULE-2430714009, NE17484, EN300-02480

Molecular Formula:	C₁₃H₁₃IN₂O₂S	Molecular Weight:	388.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFXIXSNOPUZXRP-UHFFFAOYSA-N

438031-63-1

5-Amino-N-(4-isopropylphenyl)-1-(4-methylbenzyl)-1H-1,2,3-triazole-4-carboxamide (0 suppliers)

IUPAC Name: 5-amino-1-[(4-methylphenyl)methyl]-N-(4-propan-2-ylphenyl)triazole-4-carboxamide | CAS Registry Number: 899972-81-7
Synonyms: 5-amino-N-(4-isopropylphenyl)-1-(4-methylbenzyl)-1H-1,2,3-triazole-4-carboxamide, 5-amino-1-[(4-methylphenyl)methyl]-N-(4-propan-2-ylphenyl)triazole-4-carboxamide, ZINC9748842, STL093997, AKOS005722555, CCG-282601, MCULE-2524042921, BS-11958, F2691-0098, 5-amino-1-(4-methylbenzyl)-N-[4-(propan-2-yl)phenyl]-1H-1,2,3-triazole-4-carboxamide

Molecular Formula:	C₂₀H₂₃N₅O	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HACHQEIYBIBGHO-UHFFFAOYSA-N

899972-81-7

5-Amino-N-(4-methoxyphenyl)-2-(morpholin-4-yl)benzene-1-sulfonamide (3 suppliers)

IUPAC Name: 5-amino-N-(4-methoxyphenyl)-2-morpholin-4-ylbenzenesulfonamide | CAS Registry Number: 326022-98-4
Synonyms: 5-Amino-N-(4-methoxy-phenyl)-2-morpholin-4-yl-benzenesulfonamide, 5-amino-N-(4-methoxyphenyl)-2-(morpholin-4-yl)benzene-1-sulfonamide, MLS001223246, CHEMBL1459879, SCHEMBL17774603, CTK7A4946, HMS2909C19, ZINC3885404, SBB042785, STL199160, AKOS000115498, MCULE-7783696101, NE20809, SMR000612781, EN300-02183, AB00710067-01, BRD-K55615417-001-08-4, Z56777963, [(3-amino-6-morpholin-4-ylphenyl)sulfonyl](4-methoxyphenyl)amine, 5-AMINO-N-(4-METHOXYPHENYL)-2-(MORPHOLIN-4-YL)BENZENESULFONAMIDE

Molecular Formula:	C₁₇H₂₁N₃O₄S	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LCUPRWOAVPUCBB-UHFFFAOYSA-N

326022-98-4

5-Amino-N-(4-methoxyphenyl)-2-(piperidin-1-yl)benzene-1-sulfonamide (2 suppliers)

IUPAC Name: 5-amino-N-(4-methoxyphenyl)-2-piperidin-1-ylbenzenesulfonamide | CAS Registry Number: 326034-12-2
Synonyms: 5-amino-N-(4-methoxyphenyl)-2-(piperidin-1-yl)benzene-1-sulfonamide, 5-Amino-N-(4-methoxy-phenyl)-2-piperidin-1-yl-benzenesulfonamide, MLS002157387, CHEMBL1394493, SCHEMBL17774635, CTK7A4945, HMS3046D18, ZINC3885403, AKOS000115497, MCULE-7684198326, NE12057, SMR001239876, EN300-02182, 5-Amino-N-(4-methoxy-phenyl)-2-piperidin-1-yl-benzenesulfonamide, AldrichCPR

Molecular Formula:	C₁₈H₂₃N₃O₃S	Molecular Weight:	361.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YJOSJOJHDHFDPR-UHFFFAOYSA-N

326034-12-2

5-Amino-N-(4-methoxyphenyl)-2-(pyrrolidin-1-yl)benzene-1-sulfonamide (3 suppliers)

IUPAC Name: 5-amino-N-(4-methoxyphenyl)-2-pyrrolidin-1-ylbenzenesulfonamide | CAS Registry Number: 327092-85-3
Synonyms: 5-amino-N-(4-methoxyphenyl)-2-(pyrrolidin-1-yl)benzene-1-sulfonamide, 5-Amino-N-(4-methoxy-phenyl)-2-pyrrolidin-1-yl-benzenesulfonamide, ZINC03885399, MLS002249297, CHEMBL1730268, SCHEMBL17779176, CTK7A4944, HMS3095F18, ZINC3885399, AKOS000115400, MCULE-4679293526, NE12230, SMR001316737, EN300-02178, AB00709651-01, SR-01000029290, SR-01000029290-1, Z56792395

Molecular Formula:	C₁₇H₂₁N₃O₃S	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HJQNOLUBJRHHNZ-UHFFFAOYSA-N

327092-85-3

5-Amino-N-(4-methoxyphenyl)-2-methylbenzene-1-sulfonamide (3 suppliers)

IUPAC Name: 5-amino-N-(4-methoxyphenyl)-2-methylbenzenesulfonamide | CAS Registry Number: 325732-22-7
Synonyms: 5-amino-N-(4-methoxyphenyl)-2-methylbenzene-1-sulfonamide, 5-Amino-N-(4-methoxy-phenyl)-2-methyl-benzenesulfonamide, CTK7A4942, ZINC3885345, AKOS000115631, MCULE-7398174896, NE12145, EN300-02123, Z56772647

Molecular Formula:	C₁₄H₁₆N₂O₃S	Molecular Weight:	292.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ICAQRSIPRPLNDH-UHFFFAOYSA-N

325732-22-7

5-Amino-N-(4-phenylthiazol-2-yl)-1H-pyrazole-4-carboxamide (1 supplier)

1266388-04-8

5-Amino-N-(5-chloro-2-methoxyphenyl)-1-{[(2-fluorophenyl)carbamoyl]methyl}-1H-1,2,3-triazole-4-carboxamide (3 suppliers)

IUPAC Name: 5-amino-N-(5-chloro-2-methoxyphenyl)-1-[2-(2-fluoroanilino)-2-oxoethyl]triazole-4-carboxamide | CAS Registry Number: 901046-29-5
Synonyms: 5-amino-N-(5-chloro-2-methoxyphenyl)-1-{2-[(2-fluorophenyl)amino]-2-oxoethyl}-1H-1,2,3-triazole-4-carboxamide, 5-amino-N-(5-chloro-2-methoxyphenyl)-1-{[(2-fluorophenyl)carbamoyl]methyl}-1H-1,2,3-triazole-4-carboxamide, KS-00003JM8, ZINC9677889, HTS001238, AKOS001807220, BS-7981, MCULE-9608583790

Molecular Formula:	C₁₈H₁₆ClFN₆O₃	Molecular Weight:	418.813 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HOXLBFIIDGSPGC-UHFFFAOYSA-N

901046-29-5

5-Amino-N-(5-chloro-2-methylphenyl)-1-(3,4-dimethylphenyl)-1H-1,2,3-triazole-4-carboxamide (0 suppliers)

IUPAC Name: 5-amino-N-(5-chloro-2-methylphenyl)-1-(3,4-dimethylphenyl)triazole-4-carboxamide | CAS Registry Number: 1260624-71-2
Synonyms: 5-amino-N-(5-chloro-2-methylphenyl)-1-(3,4-dimethylphenyl)-1H-1,2,3-triazole-4-carboxamide, 5-amino-N-(5-chloro-2-methylphenyl)-1-(3,4-dimethylphenyl)triazole-4-carboxamide, BBL001641, HTS027864, MFCD18201588, STL081001, ZINC57509183, AKOS005712063, MCULE-2902060145, VS-00863, CS-0324649

Molecular Formula:	C₁₈H₁₈ClN₅O	Molecular Weight:	355.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JEIWJPUDIDATQL-UHFFFAOYSA-N

1260624-71-2

5-Amino-N-(5-chloro-2-methylphenyl)-1-phenyl-1H-1,2,3-triazole-4-carboxamide (2 suppliers)

IUPAC Name: 5-amino-N-(5-chloro-2-methylphenyl)-1-phenyltriazole-4-carboxamide | CAS Registry Number: 899725-63-4
Synonyms: 5-amino-N-(5-chloro-2-methylphenyl)-1-phenyl-1H-1,2,3-triazole-4-carboxamide, KS-00003IRO, HMS3434F10, BBL003063, HTS000703, STL080994, ZINC10273017, AKOS001779075, BS-5857, MCULE-4387888092, H5112, SR-01000917857, SR-01000917857-1

Molecular Formula:	C₁₆H₁₄ClN₅O	Molecular Weight:	327.772 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OIXAFDFEXWXWSS-UHFFFAOYSA-N

899725-63-4

5-Amino-N-(5-methyl-1,2-oxazol-3-yl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2(10),3,5,8-tetraene-6-carboxamide (3 suppliers)

IUPAC Name: 5-amino-N-(5-methyl-1,2-oxazol-3-yl)-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraene-6-carboxamide | CAS Registry Number: 902329-15-1
Synonyms: 5-amino-N-(5-methyl-1,2-oxazol-3-yl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2(10),3,5,8-tetraene-6-carboxamide, AC1NJDFD, KS-00003RMK, ZINC5349153, RSC000436, STK581898, AKOS005110910, MCULE-1052899692, SS-0075, 5-amino-N-(5-methyl-3-isoxazolyl)-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2(10),3,5,8-tetraene-6-carboxamide, 8-amino-N-(5-methyl-1,2-oxazol-3-yl)-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide

Molecular Formula:	C₁₇H₁₇N₅O₂S	Molecular Weight:	355.416 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OXEWNDDCZWFBEB-UHFFFAOYSA-N

902329-15-1

5-amino-N-(5-nitropyridin-2-yl)pentanol (3 suppliers)

IUPAC Name: 5-[(5-nitropyridin-2-yl)amino]pentan-1-ol | CAS Registry Number: 219620-44-7
Synonyms: Maybridge1_001546, AC1ME209, HMS545O06, MolPort-002-891-422, BTB05733, BTB 05733, ZINC20324385, AKOS016373612, CCG-233513, MCULE-7291972221, ACM219620447, 5-Amino-N-(5-nitropyridin-2-yl)pentanol, BC4712924, 5-[(5-nitropyridin-2-yl)amino]pentan-1-ol

Molecular Formula:	C₁₀H₁₅N₃O₃	Molecular Weight:	225.248 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JJCHORLQODYWRU-UHFFFAOYSA-N

219620-44-7

5-Amino-N-(5-tert-butyl-4-hexadecyloxy-2-hydroxyphenyl)-2-(2-methoxyethoxy)benzenesulfonamide (1 supplier)

IUPAC Name: 5-amino-N-(5-tert-butyl-4-hexadecoxy-2-hydroxyphenyl)-2-(2-methoxyethoxy)benzenesulfonamide | CAS Registry Number: 94342-34-4
Synonyms: SCHEMBL10783304, 5-Amino-2-(2-methoxyethoxy)-N-(5-tert-butyl-4-hexadecyloxy-2-hydroxyphenyl)benzenesulfonamide

Molecular Formula:	C₃₅H₅₈N₂O₆S	Molecular Weight:	634.917 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WQVIJCIUQDVDHJ-UHFFFAOYSA-N

94342-34-4

5-Amino-N-(benzo[d][1,3]dioxol-5-yl)-2-chlorobenzamide (2 suppliers)

IUPAC Name: 5-amino-N-(1,3-benzodioxol-5-yl)-2-chlorobenzamide | CAS Registry Number: 1018523-49-3
Synonyms: ZINC19966126, AKOS000246677, 5-Amino-N-benzo[1,3]dioxol-5-yl-2-chloro-benzamide

Molecular Formula:	C₁₄H₁₁ClN₂O₃	Molecular Weight:	290.703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CAHMTNHKHIPIKQ-UHFFFAOYSA-N

1018523-49-3

5-Amino-N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-chlorobenzamide hydrochloride (1 supplier)

3026651-14-6

5-amino-N-(cyclopropylmethyl)-1H-Pyrazole-3-carboxamide (0 suppliers)

IUPAC Name: 3-amino-N-(cyclopropylmethyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 1342836-22-9
Synonyms: SCHEMBL12286085, ZINC70646810, AKOS013849960, 3-amino-N-(cyclopropylmethyl)-1H-pyrazole-5-carboxamide

Molecular Formula:	C₈H₁₂N₄O	Molecular Weight:	180.211 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BCONMXPMSZNLTJ-UHFFFAOYSA-N

1342836-22-9

5-amino-N-(cyclopropylmethyl)-2-ethylbenzamide (0 suppliers)

IUPAC Name: 5-amino-N-(cyclopropylmethyl)-2-ethylbenzamide | CAS Registry Number: 288151-83-7
Synonyms: SCHEMBL6589045, ZINC149232160

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VQQZQZHRYOAAAO-UHFFFAOYSA-N

288151-83-7

5-amino-N-(cyclopropylmethyl)-2-methoxybenzamide (0 suppliers)

IUPAC Name: 5-amino-N-(cyclopropylmethyl)-2-methoxybenzamide | CAS Registry Number: 288151-89-3
Synonyms: SCHEMBL6590324, ZINC20156064, AKOS000297854

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TXPCVXSEKLLTMH-UHFFFAOYSA-N

288151-89-3

5-Amino-n-(cyclopropylmethyl)-2-methoxybenzenesulfonamide (0 suppliers)

1039971-06-6

5-Amino-n-(propan-2-yl)-1,3,4-thiadiazole-2-carboxamide (2 suppliers)

IUPAC Name: 5-amino-N-propan-2-yl-1,3,4-thiadiazole-2-carboxamide | CAS Registry Number: 1177423-96-9
Synonyms: 5-amino-N-(propan-2-yl)-1,3,4-thiadiazole-2-carboxamide, SCHEMBL490410, AKOS019182449

Molecular Formula:	C₆H₁₀N₄OS	Molecular Weight:	186.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JTIAKMAGEPWRIF-UHFFFAOYSA-N

1177423-96-9

5-Amino-N-(propan-2-yl)-1H-pyrazole-4-carboxamide (3 suppliers)

IUPAC Name: 5-amino-N-propan-2-yl-1H-pyrazole-4-carboxamide | CAS Registry Number: 1187860-48-5
Synonyms: 5-amino-N-(propan-2-yl)-1H-pyrazole-4-carboxamide, CTK6A9941, ZINC14608624, AKOS009338365, MCULE-6829389761, NE55711, EN300-51646, AB01005403-01, Z744754686

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WVLRJCSZPLIHMA-UHFFFAOYSA-N

1187860-48-5

5-Amino-N-(propan-2-yl)-2,3-dihydro-1H-indole-1-carboxamide (1 supplier)

IUPAC Name: 5-amino-N-propan-2-yl-2,3-dihydroindole-1-carboxamide | CAS Registry Number: 1038237-74-9
Synonyms: A1-14228

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RMKJKWADJFWSEX-UHFFFAOYSA-N

1038237-74-9

5-Amino-N-(propan-2-yl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraene-6-carboxamide (2 suppliers)

IUPAC Name: 5-amino-N-propan-2-yl-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraene-6-carboxamide | CAS Registry Number: 903212-54-4
Synonyms: 5-amino-N-isopropyl-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2(10),3,5,8-tetraene-6-carboxamide, 5-amino-N-(propan-2-yl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraene-6-carboxamide, AC1NJPT0, AM-807/12740397, RSCBB000855, KS-00003RL2, ZINC5351057, RSC007560, STK597016, AKOS005109551, MCULE-2832660522, SS-0014, 8-amino-N-(propan-2-yl)-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide

Molecular Formula:	C₁₆H₂₀N₄OS	Molecular Weight:	316.423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TYJWSXBSYCCCGG-UHFFFAOYSA-N

903212-54-4

5-Amino-N-(tert-butyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide (0 suppliers)

2267337-23-3

5-Amino-N-(tert-butyl)-2-chlorobenzenesulfonamide (0 suppliers)

1041570-78-8

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