5-AMINO-N-(2-FURYLMETHYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE,5-AMINO-N-(2-HYDROXY-4-METHYLPHENYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

51051 to 51100 of 111894 results Page:

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PRODUCT NAME

CAS Registry Number

5-AMINO-N-(2-FURYLMETHYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE (0 suppliers)

5-AMINO-N-(2-HYDROXY-4-METHYLPHENYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE (0 suppliers)

5-AMINO-N-(2-HYDROXY-5-METHYLPHENYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE (0 suppliers)

5-AMINO-N-(2-HYDROXYETHYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE (0 suppliers)

5-Amino-N-(2-hydroxyethyl)-2,3-dimethyl-benzenesulfonamide (4 suppliers)

25797-78-7

5-Amino-N-(2-hydroxyethyl)-2,3-xylenesulfonamide (13 suppliers)

IUPAC Name: 5-amino-N-(2-hydroxyethyl)-2,3-dimethylbenzenesulfonamide | CAS Registry Number: 25797-78-8
Synonyms: EINECS 247-268-7, CID117639, 2,3-Dimethyl-5-aminobenzenesulfethanolamide, 5-Amino-N-(2-hydroxyethyl)-2,3-xylenesulphonamide, Benzenesulfonamide, 5-amino-N-(2-hydroxyethyl)-2,3-dimethyl-

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.310640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OAXALELBVDDFOC-UHFFFAOYSA-N

25797-78-8

5-AMINO-N-(2-HYDROXYETHYL)-2,4,6-TRIIODOISOPHTHALAMIC ACID (7 suppliers)

IUPAC Name: 3-amino-5-(2-hydroxyethylcarbamoyl)-2,4,6-triiodobenzoic acid | CAS Registry Number: 22871-58-5
Synonyms: 3-Amino-5-((2-hydroxyethyl)carbamoyl)-2,4,6-triiodobenzoic acid, CTK1A1859, MolPort-005-940-449, ANW-60950, AKOS015964911, AG-E-65949, AK-77696, KB-234600, Benzoicacid, 3-amino-5-[[(2-hydroxyethyl)amino]carbonyl]-2,4,6-triiodo-, Isophthalamicacid, 5-amino-N-(2-hydroxyethyl)-2,4,6-triiodo- (8CI);2,4,6-Triiodo-3-(N-hydroxyethylcarbamoyl)-5-aminobenzoicacid;5-Amino-2,4,6-triiodo-(N-b-hydroxyethyl)isophthalic acid monoamide;

Molecular Formula:	C₁₀H₉I₃N₂O₄	Molecular Weight:	601.902870 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WGLWRCXOMJLZME-UHFFFAOYSA-N

22871-58-5

5-amino-N-(2-methoxy-2-methylpropyl)-1H-Pyrazole-3-carboxamide (0 suppliers)

IUPAC Name: 3-amino-~{N}-(2-methoxy-2-methylpropyl)-1~{H}-pyrazole-5-carboxamide | CAS Registry Number: 1342836-74-1
Synonyms: ZINC158888860

Molecular Formula:	C₉H₁₆N₄O₂	Molecular Weight:	212.253 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NHIHVCNKFMGUOV-UHFFFAOYSA-N

1342836-74-1

5-Amino-N-(2-methoxy-phenyl)-2-methyl-benzenesulfonamide (0 suppliers)

5-AMINO-N-(2-METHOXY-PHENYL)-2-MORPHOLIN-4-YL-BENZENESULFONAMIDE (0 suppliers)

5-AMINO-N-(2-METHOXY-PHENYL)-2-PIPERIDIN-1-YL-BENZENESULFONAMIDE (0 suppliers)

5-Amino-N-(2-methoxy-phenyl)-2-pyrrolidin-1-yl-benzenesulfonamide (0 suppliers)

5-AMINO-N-(2-METHOXYETHYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE (0 suppliers)

5-amino-N-(2-methoxyethyl)-1H-Pyrazole-3-carboxamide (4 suppliers)

IUPAC Name: 3-amino-N-(2-methoxyethyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 1342836-84-3
Synonyms: MolPort-017-263-849, ZINC70646783, AKOS013848966, 3-amino-N-(2-methoxyethyl)-1H-pyrazole-5-carboxamide

Molecular Formula:	C₇H₁₂N₄O₂	Molecular Weight:	184.199 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TXSOELUBVZRSJW-UHFFFAOYSA-N

1342836-84-3

5-Amino-N-(2-methoxyethyl)-2-(1-pyrrolidinyl)-benzamide (3 suppliers)

IUPAC Name: 5-amino-~{N}-(2-methoxyethyl)-2-pyrrolidin-1-ylbenzamide | CAS Registry Number: 1047964-25-9
Synonyms: 5-Amino-N-(2-methoxyethyl)-2-pyrrolidinobenzamide, SCHEMBL17779336, ZINC35703673

Molecular Formula:	C₁₄H₂₁N₃O₂	Molecular Weight:	263.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGUXGSDUUJEWNA-UHFFFAOYSA-N

1047964-25-9

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

IUPAC Name: 5-amino-N-(2-methoxyphenyl)-2-morpholin-4-ylbenzenesulfonamide | CAS Registry Number: 326023-21-6
Synonyms: 5-amino-N-(2-methoxyphenyl)-2-(morpholin-4-yl)benzene-1-sulfonamide, 5-Amino-N-(2-methoxy-phenyl)-2-morpholin-4-yl-benzenesulfonamide, MLS002253013, CHEMBL1593247, SCHEMBL17779274, CTK7B1561, HMS3090K09, ZINC3885405, AKOS000115504, MCULE-6061358063, NE24358, SMR001315342, EN300-02184, Z56779234

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

InChIKey: XJBORLMWYCWUDB-UHFFFAOYSA-N

326023-21-6

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

IUPAC Name: 5-amino-N-(2-methoxyphenyl)-2-piperidin-1-ylbenzenesulfonamide | CAS Registry Number: 326022-99-5
Synonyms: 5-Amino-N-(2-methoxy-phenyl)-2-piperidin-1-yl-benzenesulfonamide, 5-amino-N-(2-methoxyphenyl)-2-(piperidin-1-yl)benzene-1-sulfonamide, MLS000693802, SMR000299756, 5-amino-N-(2-methoxyphenyl)-2-(1-piperidinyl)benzenesulfonamide, CHEMBL1403357, SCHEMBL19788672, BDBM80205, cid_2947325, CTK7B1560, HMS2688K15, 5-amino-N-(2-methoxyphenyl)-2-piperidin-1-ylbenzenesulfonamide, ZINC3885402, AKOS000115489, MCULE-4086934664, NE29671, ST50072218, EN300-02181, VU0049508-3, SR-01000269625

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

InChIKey: GLCQITIFTZRCJR-UHFFFAOYSA-N

326022-99-5

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

IUPAC Name: 5-amino-N-(2-methoxyphenyl)-2-pyrrolidin-1-ylbenzenesulfonamide | CAS Registry Number: 326619-12-9
Synonyms: 5-amino-N-(2-methoxyphenyl)-2-(pyrrolidin-1-yl)benzene-1-sulfonamide, 5-Amino-N-(2-methoxy-phenyl)-2-pyrrolidin-1-yl-benzenesulfonamide, MLS002253040, CHEMBL1709915, SCHEMBL17774639, CTK7B1559, HMS3090I11, ZINC3885398, AKOS000115554, MCULE-6177156952, NE22710, SMR001315368, EN300-02177, AB00710167-01, SR-01000028113, SR-01000028113-1, Z56782011

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

InChIKey: PSBGOCIZSKXNGC-UHFFFAOYSA-N

326619-12-9

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

IUPAC Name: 5-amino-N-(2-methoxyphenyl)-2-methylbenzenesulfonamide | CAS Registry Number: 328028-39-3
Synonyms: 5-amino-N-(2-methoxyphenyl)-2-methylbenzene-1-sulfonamide, 5-Amino-N-(2-methoxy-phenyl)-2-methyl-benzenesulfonamide, CTK7B1557, ZINC3885127, AKOS000115241, MCULE-8903975887, NE12191, EN300-01191, Z56800465

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

InChIKey: FJVRZZDBFCXLOG-UHFFFAOYSA-N

328028-39-3

5-Amino-N-(2-methoxyphenyl)-3-methyl-1H-pyrazole-4-carboxamide (2 suppliers)

IUPAC Name: 3-amino-N-(2-methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxamide | CAS Registry Number: 1042767-98-5
Synonyms: 5-amino-N-(2-methoxyphenyl)-3-methyl-1H-pyrazole-4-carboxamide, CTK7B1343, HMS1741B19, ZINC3888506, AKOS009020779, MCULE-2219098361, NE29881, EN300-14403, Z99601238

Molecular Formula:	C₁₂H₁₄N₄O₂	Molecular Weight:	246.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WGRLEFRRTDPIJF-UHFFFAOYSA-N

1042767-98-5

5-AMINO-N-(2-METHYLPHENYL)-1H-IMIDAZOLE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: 4-amino-N-(2-methylphenyl)-1H-imidazole-5-carboxamide | CAS Registry Number: 785047-62-3
Synonyms: AG-H-14979, 5-Amino-N-(2-methylphenyl)-1H-imidazole-4-carboxamide, AC1LC9SG, Imidazole-4-carboxamide, N-(2-tolyl)-5-amino-, CTK5E5853, 1H-Imidazole-4-carboxamide,5-amino-N-(2-methylphenyl)-, 4-amino-N-(2-methylphenyl)-1H-imidazole-5-carboxamide, 1H-Imidazole-4-carboxamide,5-amino-N-(2-methylphenyl)-(9CI)

Molecular Formula:	C₁₁H₁₂N₄O	Molecular Weight:	216.239180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OXUQNPRORBXOCU-UHFFFAOYSA-N

785047-62-3

5-Amino-N-(2H-1,3-benzodioxol-5-ylmethyl)-2-chlorobenzamide (3 suppliers)

IUPAC Name: 5-amino-N-(1,3-benzodioxol-5-ylmethyl)-2-chlorobenzamide | CAS Registry Number: 1018269-73-2
Synonyms: 5-amino-N-(2H-1,3-benzodioxol-5-ylmethyl)-2-chlorobenzamide, ZINC20194016, AKOS010352306, MCULE-9786802699, Z927395894, 5-amino-N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-chlorobenzamide

Molecular Formula:	C₁₅H₁₃ClN₂O₃	Molecular Weight:	304.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JZPFYDTXQWZCIB-UHFFFAOYSA-N

1018269-73-2

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

1253792-88-9

5-Amino-N-(3,4-difluorophenyl)-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-(3,4-difluorophenyl)-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraene-6-carboxamide | CAS Registry Number: 728003-23-4
Synonyms: 5-amino-N-(3,4-difluorophenyl)-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-(3,4-difluorophenyl)-1,2,3,4-tetrahydro-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide, AC1LXZDW, KS-00003RMM, A3833/0162743, RSC000428, STK781690, ZINC12428538, AKOS001754451, MCULE-4492905998, SS-0077, AM-807/42945384, 5-amino-N-(3,4-difluorophenyl)-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-(3,4-difluorophenyl)-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide

Molecular Formula:	C₁₉H₁₆F₂N₄OS	Molecular Weight:	386.421 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QDMAAWYBZQXLJR-UHFFFAOYSA-N

728003-23-4

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

IUPAC Name: 5-amino-N-(3,4-dimethoxyphenyl)-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraene-6-carboxamide | CAS Registry Number: 728888-49-1
Synonyms: 5-amino-N-(3,4-dimethoxyphenyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraene-6-carboxamide, 5-amino-N-(3,4-dimethoxyphenyl)-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2(10),3,5,8-tetraene-6-carboxamide, AC1NKFG3, CHEMBL1374485, A3905/0166100, HMS1919J01, KS-00003RM0, ZINC4707715, RSC002038, STK782799, AKOS001726921, MCULE-9489005338, SS-0054, NCGC00141744-01, AM-807/43303267, 5-amino-N-(3,4-dimethoxyphenyl)-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2,4(8),5,9-tetraene-6-carboxamide, 8-amino-N-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide

Molecular Formula:	C₂₁H₂₂N₄O₃S	Molecular Weight:	410.492 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VQWCSFAMSFVKOF-UHFFFAOYSA-N

728888-49-1

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

IUPAC Name: 5-amino-N-(3,4-dimethylphenyl)-1-[(4-fluorophenyl)methyl]triazole-4-carboxamide | CAS Registry Number: 899973-17-2
Synonyms: 5-amino-N-(3,4-dimethylphenyl)-1-(4-fluorobenzyl)-1H-1,2,3-triazole-4-carboxamide, 5-amino-N-(3,4-dimethylphenyl)-1-[(4-fluorophenyl)methyl]triazole-4-carboxamide, ZINC4852306, STL094036, AKOS005722689, CCG-282633, MCULE-7968961729, BS-11970, CS-0330439, F2691-0166

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

InChIKey: QQYKQTJWQDTOBA-UHFFFAOYSA-N

899973-17-2

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

IUPAC Name: 5-amino-N-(3,5-dichlorophenyl)-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraene-6-carboxamide | CAS Registry Number: 728888-51-5
Synonyms: 5-amino-N-(3,5-dichlorophenyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraene-6-carboxamide, A3905/0166101, KS-00003RM3, ZINC8763206, RSC003110, STK686946, AKOS004112951, MCULE-8741777210, SS-0057, AM-807/42945379, 5-amino-N-(3,5-dichlorophenyl)-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2,4(8),5,9-tetraene-6-carboxamide, 8-amino-N-(3,5-dichlorophenyl)-1,2,3,4-tetrahydro-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide, 8-amino-N-(3,5-dichlorophenyl)-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide

Molecular Formula:	C₁₉H₁₆Cl₂N₄OS	Molecular Weight:	419.324 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZAXWIBBZRFKYKZ-UHFFFAOYSA-N

728888-51-5

5-Amino-N-(3,5-dimethoxyphenyl)-1-(p-tolyl)-1H-1,2,3-triazole-4-carboxamide (0 suppliers)

IUPAC Name: 5-amino-N-(3,5-dimethoxyphenyl)-1-(4-methylphenyl)triazole-4-carboxamide | CAS Registry Number: 1260987-50-5
Synonyms: 5-amino-N-(3,5-dimethoxyphenyl)-1-(4-methylphenyl)-1H-1,2,3-triazole-4-carboxamide, 5-amino-N-(3,5-dimethoxyphenyl)-1-(4-methylphenyl)triazole-4-carboxamide, BBL001643, HTS027861, MFCD18201586, STL080993, ZINC57509177, AKOS005712206, MCULE-6019118589, VS-00864, CS-0324641, F6660-3375

Molecular Formula:	C₁₈H₁₉N₅O₃	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DEQHGZPAUGSVHE-UHFFFAOYSA-N

1260987-50-5

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

IUPAC Name: 5-amino-N-(3,5-dimethylphenyl)-1-[(3-fluorophenyl)methyl]triazole-4-carboxamide | CAS Registry Number: 899981-68-1
Synonyms: 5-amino-N-(3,5-dimethylphenyl)-1-(3-fluorobenzyl)-1H-1,2,3-triazole-4-carboxamide, 5-amino-N-(3,5-dimethylphenyl)-1-[(3-fluorophenyl)methyl]triazole-4-carboxamide, ZINC4852533, STL094189, AKOS005722668, CCG-282735, MCULE-6583420886, BS-11987, CS-0330435, F2691-0605

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

InChIKey: VVQQELFXUCUVGP-UHFFFAOYSA-N

899981-68-1

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

902470-16-0

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

IUPAC Name: 5-amino-N-(3,5-dimethylphenyl)-1-[(4-methylphenyl)methyl]triazole-4-carboxamide | CAS Registry Number: 845867-39-2
Synonyms: 5-amino-N-(3,5-dimethylphenyl)-1-(4-methylbenzyl)-1H-1,2,3-triazole-4-carboxamide, 5-amino-N-(3,5-dimethylphenyl)-1-[(4-methylphenyl)methyl]triazole-4-carboxamide, ZINC4933806, MCULE-7003864079, BS-11926

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

InChIKey: UCUSPGIUVDAZFD-UHFFFAOYSA-N

845867-39-2

5-amino-N-(3-(2-nitrophenoxy)propyl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide (0 suppliers)

IUPAC Name: 5-amino-~{N}-[3-(2-nitrophenoxy)propyl]-2,4-dioxo-1~{H}-pyrimidine-6-carboxamide | CAS Registry Number: 1466526-48-6
Synonyms: SCHEMBL17333838, ZINC205329146

Molecular Formula:	C₁₄H₁₅N₅O₆	Molecular Weight:	349.303 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BIKMCVHPTHYOAU-UHFFFAOYSA-N

1466526-48-6

5-Amino-N-(3-(trifluoromethyl)phenyl)-1H-pyrazole-4-carboxamide (3 suppliers)

IUPAC Name: 5-amino-N-[3-(trifluoromethyl)phenyl]-1H-pyrazole-4-carboxamide | CAS Registry Number: 1009360-89-7
Synonyms: MLS000085979, 5-Amino-1H-pyrazole-4-carboxylic acid (3-trifluoromethyl-phenyl)-amide, SMR000021308, 5-amino-N-[3-(trifluoromethyl)phenyl]-1H-pyrazole-4-carboxamide, (5-aminopyrazol-4-yl)-N-[3-(trifluoromethyl)phenyl]carboxamide, ZERO/001823, AC1LOI1S, CHEMBL1485041, BDBM59652, cid_1263586, CTK7G0237, MolPort-002-720-704, MolPort-008-322-212, SJRSJUWOLAGGDE-UHFFFAOYSA-N, HMS2324B19, ZINC1075947, SBB001920, STK727417, AKOS000301839, AKOS005536861

Molecular Formula:	C₁₁H₉F₃N₄O	Molecular Weight:	270.215 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SJRSJUWOLAGGDE-UHFFFAOYSA-N

1009360-89-7

5-amino-n-(3-amino-3-iminopropyl)-3,4-dihydro-2h-pyrrole-2-carboxamide;dihydrochloride (0 suppliers)

IUPAC Name: 5-amino-N-(3-amino-3-iminopropyl)-3,4-dihydro-2H-pyrrole-2-carboxamide;dihydrochloride | CAS Registry Number: 42373-18-2
Synonyms: DL-Noformicin dihydrochloride, (+/-)-Noformicin dihydrochloride, (+/-)-Noformycin dihydrochloride, Noformicin dihydrochloride, (+/-)-, Noformicin (+/-)-form dihydrochloride, Noformicin (+/-)-form dihydrochloride [MI], 2H-Pyrrole-2-carboxamide, 5-amino-N-(3-amino-3-iminopropyl)-3,4-dihydro-, hydrochloride (1:2)

Molecular Formula:	C₈H₁₇Cl₂N₅O	Molecular Weight:	270.159480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	3

InChIKey: WOKRKLMKQBMOQW-UHFFFAOYSA-N

42373-18-2

5-AMINO-N-(3-BROMO-4-ETHOXY-PHENYL)-2-CHLORO-BENZENESULFONAMIDE (0 suppliers)

5-AMINO-N-(3-BROMO-4-ETHOXY-PHENYL)-2-METHOXY-BENZENESULFONAMIDE (0 suppliers)

5-Amino-N-(3-bromo-4-ethoxy-phenyl)-2-methyl-benzenesulfonamide (0 suppliers)

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

IUPAC Name: 5-amino-N-(3-bromo-4-ethoxyphenyl)-2-chlorobenzenesulfonamide | CAS Registry Number: 519152-82-0
Synonyms: 5-amino-N-(3-bromo-4-ethoxyphenyl)-2-chlorobenzene-1-sulfonamide, 5-Amino-N-(3-bromo-4-ethoxy-phenyl)-2-chloro-benzenesulfonamide, CTK6G2363, ZINC3885686, AKOS000115957, MCULE-3063489967, NE12509, EN300-02895, SR-01000034151, SR-01000034151-1, Z56840079

Molecular Formula:	C₁₄H₁₄BrClN₂O₃S	Molecular Weight:	405.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CYVQTNHQRHRCMM-UHFFFAOYSA-N

519152-82-0

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

IUPAC Name: 5-amino-N-(3-bromo-4-ethoxyphenyl)-2-methoxybenzenesulfonamide | CAS Registry Number: 438031-69-7
Synonyms: 5-amino-N-(3-bromo-4-ethoxyphenyl)-2-methoxybenzene-1-sulfonamide, 5-Amino-N-(3-bromo-4-ethoxy-phenyl)-2-methoxy-benzenesulfonamide, CTK6G2364, ZINC3885628, AKOS000115913, MCULE-9878823194, NE12497, EN300-02779, Z56837148

Molecular Formula:	C₁₅H₁₇BrN₂O₄S	Molecular Weight:	401.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YJQRIOMALFYHQI-UHFFFAOYSA-N

438031-69-7

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

IUPAC Name: 5-amino-N-(3-bromo-4-ethoxyphenyl)-2-methylbenzenesulfonamide | CAS Registry Number: 554407-03-3
Synonyms: 5-amino-N-(3-bromo-4-ethoxyphenyl)-2-methylbenzene-1-sulfonamide, 5-Amino-N-(3-bromo-4-ethoxy-phenyl)-2-methyl-benzenesulfonamide, CTK6G2362, ZINC3885631, AKOS000116004, MCULE-6278950663, NE12713, EN300-02783, SR-01000040671, SR-01000040671-1, Z56896181

Molecular Formula:	C₁₅H₁₇BrN₂O₃S	Molecular Weight:	385.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RYDJUQGNBWTTCU-UHFFFAOYSA-N

554407-03-3

5-AMINO-N-(3-BROMO-4-METHOXY-PHENYL)-2-METHOXY-BENZENESULFONAMIDE (0 suppliers)

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

IUPAC Name: 5-amino-N-(3-bromophenyl)-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraene-6-carboxamide | CAS Registry Number: 889955-64-0
Synonyms: 5-amino-N-(3-bromophenyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraene-6-carboxamide, CHEMBL1361016, KS-00003RLS, A3937/0167615, HMS1809M09, ZINC8590912, STK687235, AKOS005110912, MCULE-9895704581, SS-0044, NCGC00103149-01, AM-807/43303204, 5-amino-N-(3-bromophenyl)-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-(3-bromophenyl)-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2,4(8),5,9-tetraene-6-carboxamide, 8-amino-N-(3-bromophenyl)-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide

Molecular Formula:	C₁₉H₁₇BrN₄OS	Molecular Weight:	429.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GYTTVZAIJDBNAT-UHFFFAOYSA-N

889955-64-0

5-Amino-N-(3-bromopropyl)pentanamide (0 suppliers)

2848129-72-4

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

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

5-Amino-N-(3-chloro-4-fluorophenyl)-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-(3-chloro-4-fluorophenyl)-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraene-6-carboxamide | CAS Registry Number: 889955-68-4
Synonyms: 5-amino-N-(3-chloro-4-fluorophenyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraene-6-carboxamide, CHEMBL1593453, KS-00003RLJ, A3937/0167616, HMS1809O09, ZINC4708264, STK687236, AKOS001730197, MCULE-5165114021, SS-0035, NCGC00103151-01, AM-807/43303212, 5-amino-N-(3-chloro-4-fluorophenyl)-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-(3-chloro-4-fluorophenyl)-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2,4(8),5,9-tetraene-6-carboxamide, 8-amino-N-(3-chloro-4-fluorophenyl)-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide

Molecular Formula:	C₁₉H₁₆ClFN₄OS	Molecular Weight:	402.872 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KHCWNHZQDRAUQW-UHFFFAOYSA-N

889955-68-4

5-Amino-N-(3-chloro-phenyl)-2-methyl-benzenesulfonamide (1 supplier)

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

IUPAC Name: 5-amino-N-(3-chlorophenyl)-1-[(4-fluorophenyl)methyl]triazole-4-carboxamide | CAS Registry Number: 899973-11-6
Synonyms: 5-amino-N-(3-chlorophenyl)-1-(4-fluorobenzyl)-1H-1,2,3-triazole-4-carboxamide, 5-amino-N-(3-chlorophenyl)-1-[(4-fluorophenyl)methyl]triazole-4-carboxamide, ZINC4852300, STL094030, AKOS005722589, CCG-282629, MCULE-7036982598, BS-11966, F2691-0158

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

InChIKey: KYRNONCDJQNVJW-UHFFFAOYSA-N

899973-11-6

5-Amino-N-(3-chlorophenyl)-2-methylbenzenesulfonamide (4 suppliers)

IUPAC Name: 5-amino-N-(3-chlorophenyl)-2-methylbenzenesulfonamide | CAS Registry Number: 326871-18-5
Synonyms: 5-Amino-N-(3-chloro-phenyl)-2-methyl-benzenesulfonamide, 5-amino-N-(3-chlorophenyl)-2-methylbenzenesulfonamide, 5-amino-N-(3-chlorophenyl)-2-methylbenzene-1-sulfonamide, SCHEMBL15647514, CTK7D6992, ZINC3885346, AKOS000115632, MCULE-5052976924, NE28031, EN300-02124, J-516742, Z56783266

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

InChIKey: RRGXVVNGZBFMBV-UHFFFAOYSA-N

326871-18-5

5-Amino-N-(3-ethoxyphenyl)-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-(3-ethoxyphenyl)-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraene-6-carboxamide | CAS Registry Number: 923552-64-1
Synonyms: 5-amino-N-(3-ethoxyphenyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraene-6-carboxamide, AM-807/43303213, KS-00003RNJ, ZINC8763212, RSC003146, AKOS004112888, MCULE-8803310549, SS-0116, 5-amino-N-(3-ethoxyphenyl)-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-(3-ethoxyphenyl)-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2,4(8),5,9-tetraene-6-carboxamide

Molecular Formula:	C₂₁H₂₂N₄O₂S	Molecular Weight:	394.493 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DXMHASFGFMNMOQ-UHFFFAOYSA-N

923552-64-1

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