N-(2-AMINOPHENYL)-4-CHLORO-BENZENESULFONAMIDE,N-(2-AMINOPHENYL)-4-CHLOROBENZAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

25751 to 25800 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-AMINOPHENYL)-4-CHLORO-BENZENESULFONAMIDE (5 suppliers)

IUPAC Name: N-(2-aminophenyl)-4-chlorobenzenesulfonamide | CAS Registry Number: 56539-06-1
Synonyms: Ambcb9109434, NSC48644, MolPort-002-988-819, CID241359, STK259955, ZINC01680926, N-(2-aminophenyl)-4-chlorobenzenesulfonamide

Molecular Formula:	C₁₂H₁₁ClN₂O₂S	Molecular Weight:	282.745940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOMKKZWMWOCGTL-UHFFFAOYSA-N

56539-06-1

N-(2-AMINOPHENYL)-4-CHLOROBENZAMIDE (1 supplier)

IUPAC Name: N-(2-aminophenyl)-4-chlorobenzamide | CAS Registry Number: 103517-58-4
Synonyms: N-(2-aminophenyl)-4-chlorobenzamide, Benzamide, N-(2-aminophenyl)-4-chloro-, ZINC00225978, ACMC-20m6cp, AC1MZI2I, Oprea1_393832, AC1Q514T, CTK0G6979, MolPort-003-710-184, AKOS000131492, AG-B-31507, MCULE-1464789532, EU-0033482, EN300-31742

Molecular Formula:	C₁₃H₁₁ClN₂O	Molecular Weight:	246.692240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PRZZSWCUIWZUHO-UHFFFAOYSA-N

103517-58-4

N-(2-Aminophenyl)-4-cyano-benzamide (1 supplier)

IUPAC Name: N-(2-aminophenyl)-4-cyanobenzamide | CAS Registry Number: 239120-55-9
Synonyms: N-(2-AMINOPHENYL)-4-CYANOBENZAMIDE, SCHEMBL3753090, CTK7C7645, AKOS000148188, DB-109527

Molecular Formula:	C₁₄H₁₁N₃O	Molecular Weight:	237.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYJRCZUSPNSHHQ-UHFFFAOYSA-N

239120-55-9

N-(2-Aminophenyl)-4-fluorobenzene-1-sulfonamide (4 suppliers)

IUPAC Name: N-(2-aminophenyl)-4-fluorobenzenesulfonamide | CAS Registry Number: 216700-84-4
Synonyms: N-(2-aminophenyl)-4-fluorobenzene-1-sulfonamide, N-(2-aminophenyl)-4-fluorobenzenesulfonamide, N-(2-Amino-phenyl)-4-fluoro-benzenesulfonamide, SCHEMBL6561655, CTK7C1126, ZINC874240, STK277208, AKOS000115462, MCULE-8750072164, NE23136, EN300-02402, SR-01000030330, SR-01000030330-1, Z56802112

Molecular Formula:	C₁₂H₁₁FN₂O₂S	Molecular Weight:	266.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JNMXTMNGVYNSPE-UHFFFAOYSA-N

216700-84-4

N-(2-AMINOPHENYL)-4-HYDROXYBENZAMIDE (1 supplier)

IUPAC Name: N-(2-aminophenyl)-4-hydroxybenzamide | CAS Registry Number: 62639-46-7
Synonyms: CTK2B5400, AKOS000152502, AG-C-62883, Benzamide, N-(2-aminophenyl)-4-hydroxy-

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZDGVIBGFMZZWCY-UHFFFAOYSA-N

62639-46-7

N-(2-Aminophenyl)-4-methoxybenzamide (0 suppliers)

IUPAC Name: N-(2-aminophenyl)-4-methoxybenzamide | CAS Registry Number: 103517-57-3
Synonyms: N-(2-aminophenyl)-4-methoxybenzamide, AC1LFX2W, D0YO6M, Cambridge id 5129152, Oprea1_722128, benzamide-type inhibitor, 22, CHEMBL236061, SCHEMBL5226034, BDBM19426, CTK7A1998, BDYVCYUXCNZYRW-UHFFFAOYSA-N, MolPort-001-019-504, ZINC281656, STK156256, AKOS000130378, MCULE-9183453747, N-(2-Amino-phenyl)4-methoxy-benzamide, N-(2-amino-phenyl)-4-methoxy-benzamide, NCGC00240897-01, N1-(4-methoxybenzoyl)-1,2-benzenediamine

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BDYVCYUXCNZYRW-UHFFFAOYSA-N

103517-57-3

N-(2-Aminophenyl)-4-methyl-1-piperazineacetamide (0 suppliers)

35293-85-7

N-(2-aminophenyl)-4-methylbenzamide (9 suppliers)

IUPAC Name: N-(2-aminophenyl)-4-methylbenzamide | CAS Registry Number: 71255-53-3
Synonyms: ZINC00225974, AC1Q2JU6, SureCN8242923, Oprea1_673036, AC1N727V, CTK6B7732, MolPort-002-496-803, AKOS000128641, AG-B-31508, MCULE-3121617353, EU-0000088, EN300-31746

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LZURKGIPJGMWCA-UHFFFAOYSA-N

71255-53-3

N-(2-Aminophenyl)-4-methylbenzenesulfonamide (2 suppliers)

N-(2-aminophenyl)-4-morpholinobenzamide (0 suppliers)

IUPAC Name: N-(2-aminophenyl)-4-morpholin-4-ylbenzamide | CAS Registry Number: 503040-04-8
Synonyms: CHEMBL254359, SCHEMBL1064411, BRBWRHWPBGPXQR-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₉N₃O₂	Molecular Weight:	297.358 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BRBWRHWPBGPXQR-UHFFFAOYSA-N

503040-04-8

N-(2-aminophenyl)-4-pyridin-2-ylbenzamide (0 suppliers)

IUPAC Name: N-(2-aminophenyl)-4-pyridin-2-ylbenzamide | CAS Registry Number: 617701-95-8
Synonyms: SCHEMBL2074828

Molecular Formula:	C₁₈H₁₅N₃O	Molecular Weight:	289.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BPYTUXWOHFTWMU-UHFFFAOYSA-N

617701-95-8

N-(2-aminophenyl)-4-tert-butylbenzamide (7 suppliers)

IUPAC Name: N-(2-aminophenyl)-4-tert-butylbenzamide | CAS Registry Number: 219492-28-1
Synonyms: AC1LMN68, AC1Q1LY8, SureCN5223727, CTK7F6976, MolPort-004-296-545, ZINC00873963, AKOS000132497, AG-B-31509, MCULE-8876685756, EN300-31741, T6111755

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.353500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WNUQREGTGZRIBN-UHFFFAOYSA-N

219492-28-1

N-(2-Aminophenyl)-5-(2-(naphthalen-2-yl)acetamido)picolinamide (3 suppliers)

IUPAC Name: N-(2-aminophenyl)-5-[(2-naphthalen-2-ylacetyl)amino]pyridine-2-carboxamide | CAS Registry Number: 2075787-77-6
Synonyms: HDAC-IN-52, SCHEMBL18495186, DA-74058, TS-09426, HY-152174, CS-0635645, G67059, N-(2-aminophenyl)-5-[2-(naphthalen-2-yl)acetamido]pyridine-2-carboxamide

Molecular Formula:	C₂₄H₂₀N₄O₂	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MOHPPFRGEVZIHW-UHFFFAOYSA-N

2075787-77-6

N-(2-Aminophenyl)-butanamide (0 suppliers)

IUPAC Name: N-(2-aminophenyl)butanamide | CAS Registry Number: 10268-80-1
Synonyms: AGN-PC-01KX9B, SCHEMBL11719473, CTK6D3320, Butanamide, N-(2-aminophenyl)-, N-(2-AMINOPHENYL)BUTANAMIDE, AKOS000100551, AG-C-62917

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IMCVXQWSFSVSSY-UHFFFAOYSA-N

10268-80-1

N-(2-AMINOPHENYL)-D-GLUCONAMIDE (5 suppliers)

IUPAC Name: (2R,3S,4R,5R)-N-(2-aminophenyl)-2,3,4,5,6-pentahydroxyhexanamide | CAS Registry Number: 94071-04-2
Synonyms: N-(2-Aminophenyl)-D-gluconamide, EINECS 301-804-7

Molecular Formula:	C₁₂H₁₈N₂O₆	Molecular Weight:	286.281120 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: GAJMSPIFEDMQCT-CHWFTXMASA-N

94071-04-2

N-(2-Aminophenyl)-decahydroquinoline-2-carboxamide (2 suppliers)

IUPAC Name: N-(2-aminophenyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-2-carboxamide | CAS Registry Number: 1251923-45-1
Synonyms: N-(2-aminophenyl)-decahydroquinoline-2-carboxamide, AKOS033869247, MCULE-5677205918, EN300-65710, Z234897675

Molecular Formula:	C₁₆H₂₃N₃O	Molecular Weight:	273.370 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WSTXBEUFNZYMMG-UHFFFAOYSA-N

1251923-45-1

N-(2-Aminophenyl)-N'-(1-oxidopyridin-4-yl)urea (3 suppliers)

IUPAC Name: 1-(2-aminophenyl)-3-(1-hydroxypyridin-4-ylidene)urea | CAS Registry Number: 401628-36-2
Synonyms: N-(2-Aminophenyl)-n'-(1-oxidopyridin-4-yl)urea, ALBB-030661, AKOS030214815, ZINC585122799

Molecular Formula:	C₁₂H₁₂N₄O₂	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NTTVTVOFLUQGFR-UHFFFAOYSA-N

401628-36-2

N-(2-Aminophenyl)-N'-phenylheptanediamide (3 suppliers)

N-(2-AMINOPHENYL)-N'-PHENYLUREA (4 suppliers)

IUPAC Name: 1-(2-aminophenyl)-3-phenylurea | CAS Registry Number: 57709-64-5
Synonyms: N-(2-aminophenyl)-N'-phenylurea, ST51030536, AC1NAZCX, SureCN1230187, CHEMBL9438, CTK5A7316, 1-(2-aminophenyl)-3-phenylurea, MolPort-004-411-909, AC1Q5156, ZINC06392997, AKOS000264126, AG-G-03854, MCULE-7665776667, N-(2-aminophenyl)(phenylamino)carboxamide, EN300-26913, T5799828

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SNAKVLZLSFROSL-UHFFFAOYSA-N

57709-64-5

N-(2-AMINOPHENYL)-N-(2-DIETHYLAMINOETHYL)-2,2-DIMETHYL-PROPANAMIDE (2 suppliers)

IUPAC Name: N-(2-aminophenyl)-N-(2-diethylaminoethyl)-2,2-dimethylpropanamide | CAS Registry Number: 102128-99-4
Synonyms: NSC659140, AIDS142150, AIDS-142150, CID377574, NCI60_020811, LS-124321, 2'-Amino-N-(2-diethylaminoethyl)-2,2-dimethylpropionanilide, Propionanilide, 2-amino-N-(2-(diethylamino)ethyl)-2,2-dimethylpropionanilide, N-(2-Aminophenyl)-N-(2-(diethylamino)ethyl)-2,2-dimethylpropanamide

Molecular Formula:	C₁₇H₂₉N₃O	Molecular Weight:	291.431660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XVUYYYAZLXXVKG-UHFFFAOYSA-N

102128-99-4

N-(2-AMINOPHENYL)-N-(2-DIETHYLAMINOETHYL)-2-NAPHTHALEN-2-YL-ACETAMIDE (2 suppliers)

IUPAC Name: N-(2-aminophenyl)-N-(2-diethylaminoethyl)-2-naphthalen-2-ylacetamide | CAS Registry Number: 101931-17-3
Synonyms: CID3063977, LS-94225, N-(2-Aminophenyl)-N-(2-diethylaminoethyl)-1-naphthaleneacetamide, 1-Naphthaleneacetamide, N-(o-aminophenyl)-N-(2-(diethylamino)ethyl)-, 2-Naphthaleneacetamide, N-(2-aminophenyl)-N-(2-(diethylamino)ethyl)-

Molecular Formula:	C₂₄H₂₉N₃O	Molecular Weight:	375.506560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXSOGLXPJQVTLZ-UHFFFAOYSA-N

101931-17-3

N-(2-AMINOPHENYL)-N-(2-DIETHYLAMINOETHYL)-4-METHOXY-BENZAMIDE (5 suppliers)

IUPAC Name: N-(2-aminophenyl)-N-(2-diethylaminoethyl)-4-methoxybenzamide | CAS Registry Number: 100678-34-0
Synonyms: CID57955, LS-27600, 2'-Amino-N-(2-diethylaminoethyl)-4-methoxybenzanilide, BENZANILIDE, 2'-AMINO-N-(2-(DIETHYLAMINO)ETHYL)-4-METHOXY-

Molecular Formula:	C₂₀H₂₇N₃O₂	Molecular Weight:	341.447280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUZKHZZVDYHFLK-UHFFFAOYSA-N

100678-34-0

N-(2-Aminophenyl)-N-(2-methoxyethyl)methanesulfonamide (4 suppliers)

IUPAC Name: N-(2-aminophenyl)-N-(2-methoxyethyl)methanesulfonamide | CAS Registry Number: 869949-87-1
Synonyms: WISQPJWKMMTCIG-UHFFFAOYSA-N, AKOS027353096, ZINC242701665

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WISQPJWKMMTCIG-UHFFFAOYSA-N

869949-87-1

N-(2-AMINOPHENYL)-N-(2-PHENYLETHYL)AMINE HCL (5 suppliers)

IUPAC Name: 2-N-phenethylbenzene-1,2-diamine | CAS Registry Number: 41625-94-9
Synonyms: Enamine_001011, Oprea1_599265, MolPort-002-462-977, ZINC03184956, HMS1396N21, CID2317489

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UMCDLQOIKZOKNA-UHFFFAOYSA-N

41625-94-9

N-(2-Aminophenyl)-N-(3-methoxypropyl)methanesulfonamide (3 suppliers)

IUPAC Name: N-(2-aminophenyl)-N-(3-methoxypropyl)methanesulfonamide | CAS Registry Number: 1864014-98-1
Synonyms: AKOS027369176, ZINC252499834

Molecular Formula:	C₁₁H₁₈N₂O₃S	Molecular Weight:	258.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SFVXAOMBPQFBNE-UHFFFAOYSA-N

1864014-98-1

N-(2-AMINOPHENYL)-N-(4-METHOXYPHENYL)AMINE HCL (6 suppliers)

IUPAC Name: 2-N-(4-methoxyphenyl)benzene-1,2-diamine hydrochloride | CAS Registry Number: 25914-22-1
Synonyms: MLS001006997, MolPort-005-310-487, SMR000349859, EN300-02791, M80335, N-(4-Methoxyphenyl)-benzene-1,2-diamine HCl

Molecular Formula:	C₁₃H₁₅ClN₂O	Molecular Weight:	250.724000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HVSCGGBMKWCYSY-UHFFFAOYSA-N

25914-22-1

N-(2-AMINOPHENYL)-N-(4-METHYLPHENYL)AMINE HCL (8 suppliers)

IUPAC Name: 2-N-(4-methylphenyl)benzene-1,2-diamine | CAS Registry Number: 91806-09-6
Synonyms: Enamine_003031, Oprea1_709784, MLS001006774, MolPort-002-463-279, ZINC03212908, CID2331656, SMR000349727

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UUFIHEBXYDLWTO-UHFFFAOYSA-N

91806-09-6

N-(2-Aminophenyl)-N-(6-chloro-2-(methylsulfanyl)-4-pyrimidinyl)amine (0 suppliers)

N-(2-aminophenyl)-N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]octanediamide (2 suppliers)

5216-82-0

N-(2-AMINOPHENYL)-N-CYCLOHEXYLAMINE (9 suppliers)

IUPAC Name: 2-N-cyclohexylbenzene-1,2-diamine | CAS Registry Number: 74628-31-2
Synonyms: MLS000772217, MolPort-002-468-033, ZINC01440341, Benzene-1,2-diamine, N-cyclohexyl-, CID1517328, SMR000344371, A3231/0137164, InChI=1/C12H18N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h4-5,8-10,14H,1-3,6-7,13H

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YQACKMXMLJSWFM-UHFFFAOYSA-N

74628-31-2

N-(2-AMinophenyl)-N-ethylmethanesulfonamide (2 suppliers)

IUPAC Name: N-(2-aminophenyl)-N-ethylmethanesulfonamide | CAS Registry Number: 869945-03-9
Synonyms: N-(2-Aminophenyl)-N-ethylmethanesulfonamide, Methanesulfonamide, N-(2-aminophenyl)-N-ethyl-, SCHEMBL1291312, ZINC50453784, AKOS011381759, Y6444

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLUNGUFYCBYEBM-UHFFFAOYSA-N

869945-03-9

N-(2-AMinophenyl)-N-isopropylmethanesulfonamide (2 suppliers)

IUPAC Name: N-(2-aminophenyl)-N-propan-2-ylmethanesulfonamide | CAS Registry Number: 1820704-02-6
Synonyms: N-(2-AMINOPHENYL)-N-ISOPROPYLMETHANESULFONAMIDE, ZINC169725148

Molecular Formula:	C₁₀H₁₆N₂O₂S	Molecular Weight:	228.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UMCSUIYERPXBHB-UHFFFAOYSA-N

1820704-02-6

N-(2-Aminophenyl)-N-methyl-acetamide (4 suppliers)

IUPAC Name: N-(2-aminophenyl)-N-methylacetamide | CAS Registry Number: 22902-29-0
Synonyms: N-(2-aminophenyl)-N-methylacetamide, MS-1773, ZINC04054547, AGN-PC-0L8OCW, AC1N8C58, SCHEMBL8342773, MolPort-002-886-775, AKOS011271352, MCULE-8842015825, N-(2-aminophenyl)-N-methyl-ethanamide, NE42061, EN300-79934, A804329

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCDLBZFBGPAGIA-UHFFFAOYSA-N

22902-29-0

N-(2-aminophenyl)-N-methyl-N-phenylamine (6 suppliers)

IUPAC Name: 2-N-methyl-2-N-phenylbenzene-1,2-diamine | CAS Registry Number: 50374-92-0
Synonyms: SureCN5741661, AC1Q3X41, CTK1G6829, MolPort-004-291-905, ZINC20393023, AKOS000127609, AG-F-69384, 1,2-Benzenediamine, N-methyl-N-phenyl-, EN300-41384, T7100152

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUSPDVXRRIWYJW-UHFFFAOYSA-N

50374-92-0

N-(2-Aminophenyl)-N-pentylmethanesulfomide (3 suppliers)

IUPAC Name: N-(2-aminophenyl)-N-pentylmethanesulfonamide | CAS Registry Number: 1864061-50-6
Synonyms: N-(2-Aminophenyl)-N-pentylmethanesulfonamide, AKOS027347077, ZINC242498436

Molecular Formula:	C₁₂H₂₀N₂O₂S	Molecular Weight:	256.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HEBQJMSUHQHYBR-UHFFFAOYSA-N

1864061-50-6

N-(2-AMINOPHENYL)-N-PROPYLAMINE (7 suppliers)

IUPAC Name: 2-N-propylbenzene-1,2-diamine | CAS Registry Number: 55899-42-8
Synonyms: MolPort-002-469-248, ZINC03888829, HMS1746I19, CID4962638, EN300-13767

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WHVUPKSFLNXRHY-UHFFFAOYSA-N

55899-42-8

N-(2-Aminophenyl)-propanamide (3 suppliers)

IUPAC Name: N-(2-aminophenyl)propanamide | CAS Registry Number: 10268-79-8
Synonyms: AGN-PC-015SXD, SCHEMBL2759631, CTK6C6743, Propanamide, N-(2-aminophenyl)-, N-(2-AMINOPHENYL)PROPANAMIDE, AKOS000100550, AG-C-62928

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PORLKFMRMIPKOR-UHFFFAOYSA-N

10268-79-8

N-(2-Aminophenyl)acrylamide (2 suppliers)

IUPAC Name: N-(2-aminophenyl)prop-2-enamide | CAS Registry Number: 139039-23-9
Synonyms: N-(2-aminophenyl)acrylamide, SCHEMBL2316517, VBCYIWDVPBUMAD-UHFFFAOYSA-N, AKOS009618600, N-(2-AMINO-PHENYL)-ACRYLAMIDE, 173179-EP2280940A1

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VBCYIWDVPBUMAD-UHFFFAOYSA-N

139039-23-9

N-(2-AMINOPHENYL)BENZAMIDE (6 suppliers)

IUPAC Name: N-(2-aminophenyl)benzamide | CAS Registry Number: 721-47-1
Synonyms: N-(2-aminophenyl)benzamide, ST51030142, ZINC00225957, AC1LFSYX, AC1Q5NOK, ACMC-1AE0C, SureCN407834, 2'-AMINOBENZANILIDE, Oprea1_478192, MLS000084661, AC1Q514U, CHEMBL405072, Benzamide, N-(2-aminophenyl)-, CTK2H2825, CHEBI:535637, MolPort-001-783-352, HMS2355D18, AR-1J7660, DNC010784, AKOS000133162

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RFDVMOUXHKTCDO-UHFFFAOYSA-N

721-47-1

N-(2-aminophenyl)benzenemethanesulfonamide (0 suppliers)

IUPAC Name: N-(2-aminophenyl)-1-phenylmethanesulfonamide | CAS Registry Number: 182499-87-2
Synonyms: 2-(benzylsulfonylamino)aniline, SCHEMBL7898382, CTK7D9628, WMWPOLBAWLJWPR-UHFFFAOYSA-N, 2-(benzyl sulfonyl amino) aniline, ZINC22150884, AKOS000134308, DA-43451, N-(2-AMINOPHENYL)-1-PHENYLMETHANESULFONAMIDE

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WMWPOLBAWLJWPR-UHFFFAOYSA-N

182499-87-2

N-(2-aminophenyl)benzenesulfonamide (5 suppliers)

IUPAC Name: N-(2-aminophenyl)benzenesulfonamide | CAS Registry Number: 43200-31-3
Synonyms: 2-Phenylsulfonylaminoaniline, AC1LH0B7, SCHEMBL2068236, CTK7D9624, KGFXBBKICOQXTC-UHFFFAOYSA-N, MolPort-001-816-874, ZINC408005, AC1Q5162, STK399034, AKOS000129632, MCULE-4509762726, NE34247, Benzenesulfonamide, N-(2-aminophenyl)-, DA-42449, EN300-60569, 26764P, Z969560608

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KGFXBBKICOQXTC-UHFFFAOYSA-N

43200-31-3

N-(2-Aminophenyl)cyclohexanecarboxamide (0 suppliers)

IUPAC Name: N-(2-aminophenyl)cyclohexanecarboxamide | CAS Registry Number: 663931-57-5
Synonyms: AGN-PC-015TH2, SCHEMBL4223097, AKOS000100929, AG-C-62920, Cyclohexanecarboxamide, N-(2-aminophenyl)-

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TZXMXCNAINYVMS-UHFFFAOYSA-N

663931-57-5

N-(2-AMINOPHENYL)CYCLOPENTANECARBOXAMIDE 95% (4 suppliers)

IUPAC Name: N-(2-aminophenyl)cyclopentanecarboxamide | CAS Registry Number: 926217-21-2
Synonyms: N-(2-AMINOPHENYL)CYCLOPENTANECARBOXAMIDE, Ambcb4028281, AGN-PC-015SM4, CTK5H1494, MolPort-004-292-918, ZINC08703401, AKOS000100928, AG-H-79387

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BCEIMNDORRXHFS-UHFFFAOYSA-N

926217-21-2

N-(2-Aminophenyl)cyclopropanesulfonamide (3 suppliers)

1343593-85-0

N-(2-aminophenyl)formamide (3 suppliers)

IUPAC Name: N-(2-aminophenyl)formamide | CAS Registry Number: 34840-28-3
Synonyms: 2-Aminoformanilide, aminophenyl formamide, 2'-Aminoformanilide, 2-Aminophenylformamide #, SCHEMBL528054, AKOS006362822

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PFKINQXINHRVLL-UHFFFAOYSA-N

34840-28-3

N-(2-Aminophenyl)methanesulfonamide (9 suppliers)

IUPAC Name: N-(2-aminophenyl)methanesulfonamide | CAS Registry Number: 37073-18-0
Synonyms: NSC48642, CID241357, ZINC01680924, T6000150

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.231500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BGPNDOBOLHJJEE-UHFFFAOYSA-N

37073-18-0

N-(2-aminophenyl)pyridine-2-carboxamide;dihydrochloride (5 suppliers)

IUPAC Name: N-(2-aminophenyl)pyridine-2-carboxamide;dihydrochloride | CAS Registry Number: 1185303-36-9
Synonyms: pyridine-2-carboxylic acid (2-amino-phenyl)-amide dihydrochloride, AGN-PC-07A8JJ, CTK7F9194, AKOS015844931, AG-B-45771, KB-302802, TR-041242, Pyridine-2-carboxylic acid (2-amino-phenyl)-amide di hydrochloride, pyridine-2-carboxylic acid(2-amino-phenyl)-amide dihydrochloride

Molecular Formula:	C₁₂H₁₃Cl₂N₃O	Molecular Weight:	286.157120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ZNXAYWPSECCMQE-UHFFFAOYSA-N

1185303-36-9

N-(2-Aminophenyl)pyrrolidine-1-carboxamide (2 suppliers)

IUPAC Name: N-(2-aminophenyl)pyrrolidine-1-carboxamide | CAS Registry Number: 1118786-84-7
Synonyms: N-(2-aminophenyl)pyrrolidine-1-carboxamide, CTK7G3087, ZINC32628403, AKOS026728688, MCULE-2049978869, NE35187, EN300-42735, AB00999688-01

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RUEAKYFPSQWICN-UHFFFAOYSA-N

1118786-84-7

N-(2-Aminophenyl)quinoline-2-carboxamide (1 supplier)

IUPAC Name: N-(2-aminophenyl)quinoline-2-carboxamide | CAS Registry Number: 953726-31-3
Synonyms: N-(2-aminophenyl)quinoline-2-carboxamide, ZINC22214958, AKOS000144199, NE50303, EN300-64244

Molecular Formula:	C₁₆H₁₃N₃O	Molecular Weight:	263.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UQVBAFWDZDTIPI-UHFFFAOYSA-N

953726-31-3

N-(2-Aminophenyl)succinamic acid (3 suppliers)

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