5-Amino-N-(4-methoxyphenyl)-2-(piperidin-1-yl)benzene-1-sulfonamide,5-Amino-N-(4-methoxyphenyl)-2-(pyrrolidin-1-yl)benzene-1-sulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : 5

50851 to 50900 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5-Amino-N-(4-methoxyphenyl)-2-(piperidin-1-yl)benzene-1-sulfonamide (3 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 (4 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-(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 (1 supplier)

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 (4 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-(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 (1 supplier)

1039971-06-6

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

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 (4 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 (2 suppliers)

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 (4 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-(SEC-BUTYL)-1-ETHYL-1H-PYRAZOLE-3-CARBOXAMIDE (1 supplier)

5-AMINO-N-(SEC-BUTYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE (1 supplier)

5-AMINO-N-(TERT-BUTYL)-1-ETHYL-1H-PYRAZOLE-3-CARBOXAMIDE (1 supplier)

5-AMINO-N-(TERT-BUTYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE (1 supplier)

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

2267337-23-3

5-Amino-N-(tert-butyl)-2-chlorobenzenesulfonamide (1 supplier)

1041570-78-8

5-Amino-N-(tert-butyl)-2-methoxybenzenesulfonamide (2 suppliers)

1036570-41-8

5-AMINO-N-(TERT-BUTYL)-4'-CHLORO-[1,1'-BIPHENYL]-3-CARBOXAMIDE (3 suppliers)

IUPAC Name: 3-amino-N-tert-butyl-5-(4-chlorophenyl)benzamide | CAS Registry Number: 2054023-15-1
Synonyms: SCHEMBL18285300, A1-15338

Molecular Formula:	C₁₇H₁₉ClN₂O	Molecular Weight:	302.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DODCTPIODFDLIP-UHFFFAOYSA-N

2054023-15-1

5-Amino-N-(tert-butyl)naphthalene-1-sulfonamide (1 supplier)

IUPAC Name: 5-amino-N-tert-butylnaphthalene-1-sulfonamide | CAS Registry Number: 147752-39-4
Synonyms: 5-amino-N-tert-butylnaphthalene-1-sulfonamide, Oprea1_048405, CHEMBL4536645, SCHEMBL21878809, HMS1666C12, AKOS024366821, CCG-249358

Molecular Formula:	C₁₄H₁₈N₂O₂S	Molecular Weight:	278.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WGWDIJFUUXSXMA-UHFFFAOYSA-N

147752-39-4

5-amino-N-(triethylsilyl)-1H-1,2,4-triazole-3-carboxamide (0 suppliers)

IUPAC Name: 3-amino-N-triethylsilyl-1H-1,2,4-triazole-5-carboxamide | CAS Registry Number: 1207755-05-2
Synonyms: SCHEMBL3479081, MDZQXVMYUHBZRA-UHFFFAOYSA-N, DA-14405, 3-amino-N-(triethylsilyl)-1H-1,2,4-triazole-5-carboxamide

Molecular Formula:	C₉H₁₉N₅OSi	Molecular Weight:	241.365560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MDZQXVMYUHBZRA-UHFFFAOYSA-N

1207755-05-2

5-amino-n-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide;oxalic Acid (1 supplier)

IUPAC Name: 5-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide;oxalic acid | CAS Registry Number: 130260-08-1
Synonyms: AGN-PC-000OK5, 5-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide; oxalic acid

Molecular Formula:	C₁₇H₂₅N₃O₆	Molecular Weight:	367.396900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YVKJGFFUBPYFIP-UHFFFAOYSA-N

130260-08-1

5-Amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methylbenzene-1-sulfonamide (2 suppliers)

IUPAC Name: 5-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methylbenzenesulfonamide | CAS Registry Number: 923205-45-2
Synonyms: 5-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methylbenzenesulfonamide, EN300-86945, 5-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methylbenzene-1-sulfonamide, 5-amino-N-((1-ethylpyrrolidin-2-yl)methyl)-2-methylbenzenesulfonamide, CTK6F0081, AKOS009113640

Molecular Formula:	C₁₄H₂₃N₃O₂S	Molecular Weight:	297.420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XBKLKOJPFCOWFW-UHFFFAOYSA-N

923205-45-2

5-Amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methylbenzenesulfonamide (1 supplier)

5-AMINO-N-[(1-ETHYLPYRROLIDIN-2-YL)METHYL]-3-METHOXYBENZO[B]THIOPHENE-2-CARBOXAMIDE 2HCL (6 suppliers)

IUPAC Name: 5-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-1-benzothiophene-2-carboxamide dihydrochloride | CAS Registry Number: 100683-81-6
Synonyms: EINECS 309-649-7, 5-Amino-N-((1-ethylpyrrolidin-2-yl)methyl)-3-methoxybenzo(b)thiophene-2-carboxamide dihydrochloride

Molecular Formula:	C₁₇H₂₅Cl₂N₃O₂S	Molecular Weight:	406.370300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LDOMVMLAICDMGQ-UHFFFAOYSA-N

100683-81-6

5-Amino-N-[(2H-1,3-benzodioxol-5-yl)methyl]-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-(1,3-benzodioxol-5-ylmethyl)-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraene-6-carboxamide | CAS Registry Number: 728888-53-7
Synonyms: 5-amino-N-(1,3-benzodioxol-5-ylmethyl)-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-[(2H-1,3-benzodioxol-5-yl)methyl]-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2(10),3,5,8-tetraene-6-carboxamide, AC1NKQF0, A3905/0166102, KS-00003RL1, ZINC4707724, RSC001328, STK782800, AKOS001726922, MCULE-9325078441, SS-0013, AM-807/43303224, 8-amino-N-(1,3-benzodioxol-5-ylmethyl)-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide

Molecular Formula:	C₂₁H₂₀N₄O₃S	Molecular Weight:	408.476 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MZQCEGHHWRLIIN-UHFFFAOYSA-N

728888-53-7

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

IUPAC Name: 5-amino-N-[(4-fluorophenyl)methyl]-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraene-6-carboxamide | CAS Registry Number: 728886-16-6
Synonyms: 5-amino-N-(4-fluorobenzyl)-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-[(4-fluorophenyl)methyl]-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraene-6-carboxamide, A3892/0165527, KS-00003RM4, ZINC4707157, RSC003109, STK782603, AKOS004112950, MCULE-6198635440, SS-0058, AM-807/12739073, 5-amino-N-(4-fluorobenzyl)-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-(4-fluorobenzyl)-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide

Molecular Formula:	C₂₀H₁₉FN₄OS	Molecular Weight:	382.457 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IBIPLNJXJJQQMN-UHFFFAOYSA-N

728886-16-6

5-Amino-N-[(4-methoxyphenyl)methyl]-1H-pyrazole-4-carboxamide (5 suppliers)

IUPAC Name: 5-amino-N-[(4-methoxyphenyl)methyl]-1H-pyrazole-4-carboxamide | CAS Registry Number: 1187861-34-2
Synonyms: 5-amino-N-[(4-methoxyphenyl)methyl]-1H-pyrazole-4-carboxamide, 5-amino-N-(4-methoxybenzyl)-1H-pyrazole-4-carboxamide, 3-amino-N-[(4-methoxyphenyl)methyl]-1H-pyrazole-4-carboxamide, BBL006745, STL134630, ZINC36939536, AKOS005745012, MCULE-2905502609, NE23135, EN300-78654, Z1268152407

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

InChIKey: VYJFIYVZEREQMP-UHFFFAOYSA-N

1187861-34-2

5-Amino-N-[(4-methoxyphenyl)methyl]-1H-pyrazole-4-sulfonamide (2 suppliers)

IUPAC Name: 5-amino-N-[(4-methoxyphenyl)methyl]-1H-pyrazole-4-sulfonamide | CAS Registry Number: 1184583-83-2
Synonyms: 5-amino-N-[(4-methoxyphenyl)methyl]-1H-pyrazole-4-sulfonamide, 3-amino-N-[(4-methoxyphenyl)methyl]-1H-pyrazole-4-sulfonamide, ZINC37558246, AKOS005915506, NE42640, EN300-81601

Molecular Formula:	C₁₁H₁₄N₄O₃S	Molecular Weight:	282.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LIXGMHZMUBXDNC-UHFFFAOYSA-N

1184583-83-2

5-Amino-N-[(4-methylphenyl)methyl]-1H-pyrazole-4-carboxamide (6 suppliers)

IUPAC Name: 5-amino-~{N}-[(4-methylphenyl)methyl]-1~{H}-pyrazole-4-carboxamide | CAS Registry Number: 1187064-56-7
Synonyms: 3-amino-N-[(4-methylphenyl)methyl]-1H-pyrazole-4-carboxamide, 5-amino-N-[(4-methylphenyl)methyl]-1H-pyrazole-4-carboxamide, MolPort-013-274-260, MolPort-023-135-488, ZINC36939759, AKOS009339276, MCULE-5116488983, NE30428, EN300-78672, 5-amino-N-(4-methylbenzyl)-1H-pyrazole-4-carboxamide, Z1268152360

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.271 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WPGBWPAWGPFJTH-UHFFFAOYSA-N

1187064-56-7

5-amino-N-[(tetrahydro-2H-pyran-3-yl)methyl]-1H-Pyrazole-3-carboxamide (0 suppliers)

IUPAC Name: 3-amino-N-(oxan-3-ylmethyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 1342837-09-5
Synonyms: AKOS013849248

Molecular Formula:	C₁₀H₁₆N₄O₂	Molecular Weight:	224.264 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GXZHOFLUCFDDTJ-UHFFFAOYSA-N

1342837-09-5

5-amino-N-[(tetrahydro-3-furanyl)methyl]-1H-Pyrazole-3-carboxamide (0 suppliers)

IUPAC Name: 3-amino-N-(oxolan-3-ylmethyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 1342837-11-9
Synonyms: AKOS013849009

Molecular Formula:	C₉H₁₄N₄O₂	Molecular Weight:	210.237 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JQTXRJATLSUEIW-UHFFFAOYSA-N

1342837-11-9

5-Amino-N-[1-(2,3-difluorophenyl)-3-azetidinyl]-3,4-dimethylthieno[2,3-c]pyridazine-6-carboxamide (5 suppliers)

2101737-32-8

5-Amino-N-[2-(1H-indol-3-yl)ethyl]-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-[2-(1H-indol-3-yl)ethyl]-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraene-6-carboxamide | CAS Registry Number: 899366-93-9
Synonyms: 5-amino-N-[2-(1H-indol-3-yl)ethyl]-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-[2-(1H-indol-3-yl)ethyl]-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2(10),3,5,8-tetraene-6-carboxamide, AC1NL8XY, KS-00003RNA, A4015/0171204, ZINC4709221, RSC001314, STK784629, AKOS004112953, MCULE-1574912785, SS-0107, ST091622, AM-807/43303231, (5-amino-7-thia-1,9-diazatetracyclo[9.2.2.0<2,10>.0<4,8>]pentadeca-2(10),3,5,8 -tetraen-6-yl)-N-(2-indol-3-ylethyl)carboxamide, 5-amino-N~6~-[2-(1H-indol-3-yl)ethyl]-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-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide

Molecular Formula:	C₂₃H₂₃N₅OS	Molecular Weight:	417.531 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LTFWLEOIPZVPFJ-UHFFFAOYSA-N

899366-93-9

5-Amino-N-[2-(4-morpholinyl)ethyl]-2-(1-pyrrolidinyl)-benzamide (3 suppliers)

IUPAC Name: 5-amino-~{N}-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-ylbenzamide | CAS Registry Number: 1048227-39-9
Synonyms: 5-amino-n-[2-(4-morpholinyl)ethyl]-2-(1-pyrrolidinyl)-benzamide

Molecular Formula:	C₁₇H₂₆N₄O₂	Molecular Weight:	318.421 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NELUVSGOWFVTLN-UHFFFAOYSA-N

1048227-39-9

5-amino-n-[2-(diethylamino)ethyl]-2-octoxybenzamide (2 suppliers)

IUPAC Name: 5-amino-N-[2-(diethylamino)ethyl]-2-octoxybenzamide | CAS Registry Number: 13738-15-3
Synonyms: M & B 8945, BRN 2994196, 5-Amino-N-(2-(diethylamino)ethyl)-2-(octyloxy)benzamide, Benzamide, 5-amino-N-(2-(diethylamino)ethyl)-2-(octyloxy)-, AGN-PC-0JMZ22, AC1L49R3, LS-25499, 5-amino-N-(2-diethylaminoethyl)-2-octoxybenzamide

Molecular Formula:	C₂₁H₃₇N₃O₂	Molecular Weight:	363.537380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVBBHRDHFVMTKJ-UHFFFAOYSA-N

13738-15-3

5-amino-n-[2-(diethylamino)ethyl]-3-fluoro-2-methoxybenzamide (1 supplier)

IUPAC Name: 5-amino-N-[2-(diethylamino)ethyl]-3-fluoro-2-methoxybenzamide | CAS Registry Number: 133849-95-3
Synonyms: P 1439, 5-Amino-N-(2-(diethylamino)ethyl)-4-fluoro-2-methoxybenzamide, Benzamide, 5-amino-N-(2-(diethylamino)ethyl)-4-fluoro-2-methoxy-, AGN-PC-0JMKAZ, AC1L2P7K, LS-25494, 5-amino-N-(2-diethylaminoethyl)-3-fluoro-2-methoxy-benzamide, 5-amino-N-(2-diethylaminoethyl)-3-fluoro-2-methoxybenzamide, 5-amino-N-[2-(diethylamino)ethyl]-3-fluoro-2-methoxybenzamide

Molecular Formula:	C₁₄H₂₂FN₃O₂	Molecular Weight:	283.341783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QBGBDMAPOBFHTN-UHFFFAOYSA-N

133849-95-3

5-AMINO-N-[2-(DIMETHYLAMINO)ETHYL]-1-ETHYL-1H-PYRAZOLE-3-CARBOXAMIDE (1 supplier)

5-AMINO-N-[2-(DIMETHYLAMINO)ETHYL]-1-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE (1 supplier)

5-amino-N-[2-(tetrahydro-2-furanyl)ethyl]-1H-Pyrazole-3-carboxamide (0 suppliers)

IUPAC Name: 3-amino-~{N}-[2-(oxolan-2-yl)ethyl]-1~{H}-pyrazole-5-carboxamide | CAS Registry Number: 1342837-18-6
Synonyms: AKOS013849614

Molecular Formula:	C₁₀H₁₆N₄O₂	Molecular Weight:	224.264 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HXIBWAZUZGCPGT-UHFFFAOYSA-N

1342837-18-6

5-AMINO-N-[3-(DIMETHYLAMINO)PROPYL]-1-ETHYL-1H-PYRAZOLE-3-CARBOXAMIDE (1 supplier)

5-AMINO-N-[3-(DIMETHYLAMINO)PROPYL]-1-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE (1 supplier)

5-Amino-N-[3-(trifluoromethoxy)phenyl]-1,3,4-thiadiazole-2-acetamide (3 suppliers)

1253792-65-2

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