1-(3-aminophenyl)-3-cyclopropyl-5-(2-fluoro-4-iodophenylamino)-6,8-dimethylpyrido[4,3-d]pyrimidine-2,4,7(1H,3H,6H)-trione,1-(3-Aminophenyl)-3-cyclopropylurea Suppliers & Manufacturers

CHEMICAL products beginning with : 1

124101 to 124150 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-aminophenyl)-3-cyclopropyl-5-(2-fluoro-4-iodophenylamino)-6,8-dimethylpyrido[4,3-d]pyrimidine-2,4,7(1H,3H,6H)-trione (0 suppliers)

1-(3-Aminophenyl)-3-cyclopropylurea (6 suppliers)

IUPAC Name: 1-(3-aminophenyl)-3-cyclopropylurea | CAS Registry Number: 1041603-13-7
Synonyms: N-(3-aminophenyl)-N'-cyclopropylurea, 1-(3-aminophenyl)-3-cyclopropylurea, N-(3-aminophenyl)(cyclopropylamino)carboxamide, AC1Q51Q9, CTK7G7091, MolPort-005-189-402, ALBB-024677, SBB072077, ZINC20280816, AKOS009143251, MCULE-7165557414, ST093431, urea, N-(3-aminophenyl)-N'-cyclopropyl-, EN300-28815, Z367450886

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.234 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MENUCXBWUIGKQX-UHFFFAOYSA-N

1041603-13-7

1-(3-Aminophenyl)-3-ethyl-1-methylurea (5 suppliers)

IUPAC Name: 1-(3-aminophenyl)-3-ethyl-1-methylurea | CAS Registry Number: 1248716-31-5
Synonyms: 1-(3-aminophenyl)-3-ethyl-1-methylurea, ZINC41022621, AKOS010549229

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MKJCKTSRUKBNIO-UHFFFAOYSA-N

1248716-31-5

1-(3-Aminophenyl)-3-ethyl-3-methylurea (3 suppliers)

IUPAC Name: 3-(3-aminophenyl)-1-ethyl-1-methylurea | CAS Registry Number: 1094841-52-7
Synonyms: 1-(3-aminophenyl)-3-ethyl-3-methylurea, ZINC37079177

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OKTAWEMFFXDZMA-UHFFFAOYSA-N

1094841-52-7

1-(3-Aminophenyl)-3-ethylurea (4 suppliers)

IUPAC Name: 1-(3-aminophenyl)-3-ethylurea | CAS Registry Number: 41402-59-9
Synonyms: 1-(3-aminophenyl)-3-ethylurea, SCHEMBL658380, CTK6F2086, 3-(ethylaminocarbonylamino)aniline, ZINC19998827, AKOS009224883, MCULE-5476661687, NE22682, EN300-57277, Z1262237194

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AGUVEYUHJHEDAW-UHFFFAOYSA-N

41402-59-9

1-(3-Aminophenyl)-3-hydroxycyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-aminophenyl)-3-hydroxycyclobutane-1-carboxylic acid | CAS Registry Number: 1702179-03-0

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: APJWIPQWTMGJIH-UHFFFAOYSA-N

1702179-03-0

1-(3-aminophenyl)-3-methyl-2-Imidazolidinone (16 suppliers)

IUPAC Name: 1-(3-aminophenyl)-3-methylimidazolidin-2-one | CAS Registry Number: 517918-82-0
Synonyms: 1-(3-aminophenyl)-3-methylimidazolidin-2-one, AC1Q3ZRL, SureCN3373394, CTK8C4702, MolPort-001-794-986, ANW-72840, BBL003562, SBB072156, STK895059, ZINC02559711, AKOS003404970, MCULE-8496330898, AK-38326, KB-213628, ST45027594, ST50511868, I14-13033

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.229720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKKKYVAWUMMSGU-UHFFFAOYSA-N

517918-82-0

1-(3-aminophenyl)-3-methylbutan-2-one (4 suppliers)

IUPAC Name: 1-(3-aminophenyl)-3-methylbutan-2-one | CAS Registry Number: 1597353-11-1
Synonyms: CS-0094579, D75586

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZBYTOWCLOOERG-UHFFFAOYSA-N

1597353-11-1

1-(3-aminophenyl)-3-methylimidazolidin-2-one (11 suppliers)

1-(3-Aminophenyl)-3-methylurea (6 suppliers)

IUPAC Name: 1-(3-aminophenyl)-3-methylurea | CAS Registry Number: 39938-80-2
Synonyms: 1-(3-aminophenyl)-3-methylurea, SCHEMBL8884791, CTK6I4433, 1(3'-amino phenyl)3-methyl urea, ZINC21014243, AKOS008097084, MCULE-4821093151, NE23228, EN300-28243, Z812517064

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NJATWJUOMHPPHK-UHFFFAOYSA-N

39938-80-2

1-(3-AMINOPHENYL)-3-MORPHOLINO-5,6-DIHYDROPYRIDIN-2(1H)-ONE (1 supplier)

1-(3-Aminophenyl)-3-o-tolylurea (2 suppliers)

1036431-96-5

1-(3-Aminophenyl)-3-oxocyclobutane-1-carboxylic acid (4 suppliers)

IUPAC Name: 1-(3-aminophenyl)-3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 1698413-24-9

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ARLVGKHBBUWRNG-UHFFFAOYSA-N

1698413-24-9

1-(3-Aminophenyl)-3-phenylprop-2-en-1-one (2 suppliers)

IUPAC Name: 1-(3-aminophenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 807642-71-3
Synonyms: 3'-aminochalcone, 3-cinnamoylaniline, CTK7D8677, DZBHXROADCJCEL-UHFFFAOYSA-N, KS-00003TM3

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DZBHXROADCJCEL-UHFFFAOYSA-N

807642-71-3

1-(3-Aminophenyl)-3-propylurea (5 suppliers)

IUPAC Name: 1-(3-aminophenyl)-3-propylurea | CAS Registry Number: 197644-10-3
Synonyms: 1-(3-aminophenyl)-3-propylurea, N-3-aminophenyl-N'-propylurea, SCHEMBL8684279, ZINC20256233, NE55627

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JDFJOUISURVOOE-UHFFFAOYSA-N

197644-10-3

1-(3-aminophenyl)-4,5-dihydro-1H-1,2,3,4-tetrazol-5-one (1 supplier)

IUPAC Name: 4-(3-aminophenyl)-1H-tetrazol-5-one | CAS Registry Number: 1016505-50-2
Synonyms: 1-(3-aminophenyl)-1,4-dihydro-5H-tetrazol-5-one, 4-(3-aminophenyl)-1H-tetrazol-5-one, starbld0010492, SCHEMBL17938253, AKOS000163619

Molecular Formula:	C₇H₇N₅O	Molecular Weight:	177.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CSPAMNVHAKSASD-UHFFFAOYSA-N

1016505-50-2

1-(3-Aminophenyl)-4,5-dihydro-4-[[4-[[3-methyl-4-[[3-methyl-4-[[4,8-bis(sodiosulfo)-2-naphthalenyl]azo]phenyl]azo]phenyl]aminocarbonyl]phenyl]azo]-5-oxo-1H-pyrazole-3-carboxylic acid sodium salt (1 supplier)

IUPAC Name: trisodium;1-(3-aminophenyl)-4-[[4-[N-[3-methyl-4-[[3-methyl-4-[(4-sulfo-8-sulfonatonaphthalen-2-yl)diazenyl]phenyl]diazenyl]phenyl]-C-oxidocarbonimidoyl]phenyl]diazenyl]-5-oxo-4H-pyrazole-3-carboxylate | CAS Registry Number: 6428-24-6
Synonyms: C.I.34300

Molecular Formula:	C₄₁H₂₉N₁₀Na₃O₁₀S₂	Molecular Weight:	954.832 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	19

InChIKey: FCPBJWUGIHWVPL-UHFFFAOYSA-K

6428-24-6

1-(3-aminophenyl)-4-ethyl-2-piperazinone (0 suppliers)

IUPAC Name: 1-(3-aminophenyl)-4-ethylpiperazin-2-one | CAS Registry Number: 1160098-04-3
Synonyms: 1-(3-Amino-phenyl)-4-ethyl-piperazin-2-one, SCHEMBL2634821, STDSROAHQIRURX-UHFFFAOYSA-N, ZINC147025270

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STDSROAHQIRURX-UHFFFAOYSA-N

1160098-04-3

1-(3-aminophenyl)-4-methyl-2,3-dihydro-1H-imidazol-2-one (3 suppliers)

1519859-51-8

1-(3-aminophenyl)-4-methyl-2-piperazinone (0 suppliers)

IUPAC Name: 1-(3-aminophenyl)-4-methylpiperazin-2-one | CAS Registry Number: 925920-86-1
Synonyms: SCHEMBL1203051, FJCODNCRRVSOBW-UHFFFAOYSA-N, AKOS023436059, ZINC106884819, 1-(3-aminophenyl)-4-methylpiperazin-2-one, 1-(3-amino-phenyl)-4-methyl-piperazin-2-one, 2-Piperazinone, 1-(3-aminophenyl)-4-methyl-

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJCODNCRRVSOBW-UHFFFAOYSA-N

925920-86-1

1-(3-Aminophenyl)-4-methylpentan-3-one (5 suppliers)

IUPAC Name: 1-(3-aminophenyl)-4-methylpentan-3-one | CAS Registry Number: 1375989-82-4
Synonyms: 1-(3-aminophenyl)-4-methylpentan-3-one, ZINC72311081, AKOS033292535, MCULE-7227362907, NE54993, Z1365534268

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZZMZINUYLJDDB-UHFFFAOYSA-N

1375989-82-4

1-(3-AMINOPHENYL)-4-METHYLPIPERAZINE (1 supplier)

1-(3-Aminophenyl)-4-nitrobenzimidazole (0 suppliers)

IUPAC Name: 3-(4-nitrobenzimidazol-1-yl)aniline | CAS Registry Number: 159724-53-5
Synonyms: SCHEMBL2646166

Molecular Formula:	C₁₃H₁₀N₄O₂	Molecular Weight:	254.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVNNHTDVBGKIIA-UHFFFAOYSA-N

159724-53-5

1-(3-aminophenyl)-5-ethyl-1H-1,2,3-triazole-4-carboxylic acid (5 suppliers)

1-(3-AMINOPHENYL)-5-MERCAPTO-1H-TETRAZOLE TRIETHYLAMMONIUM SALT (0 suppliers)

1-(3-Aminophenyl)-5-mercaptotetrazole (5 suppliers)

IUPAC Name: 1-(3-aminophenyl)-2H-tetrazole-5-thione | CAS Registry Number: 23249-96-9
Synonyms: 1-(3-AMINOPHENYL)-5-MERCAPTOTETRAZOLE, 1-(3-aminophenyl)-2H-tetrazole-5-thione, AC1MI5W6, SureCN5177288, CTK4F1172, CTK9A5664, AKOS006230310, AG-E-67639, KB-08583, KB-146912, FT-0690644, 1-(3-aminophenyl)-1h-tetrazole-5(4h)-thione, 1H-Tetrazole-5-thiol,1-(m-aminophenyl)- (8CI), I14-8469, 5H-Tetrazole-5-thione,1-(3-aminophenyl)-1,2-dihydro-

Molecular Formula:	C₇H₇N₅S	Molecular Weight:	193.228980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RGALEZGQSYLWSN-UHFFFAOYSA-N

23249-96-9

1-(3-Aminophenyl)-5-methyl-2,3-dihydro-1H-imidazol-2-one (4 suppliers)

IUPAC Name: 3-(3-aminophenyl)-4-methyl-1H-imidazol-2-one | CAS Registry Number: 1211122-33-6
Synonyms: 1-(3-aminophenyl)-5-methyl-2,3-dihydro-1H-imidazol-2-one, 1-(3-aminophenyl)-5-methyl-1,3-dihydro-2H-imidazol-2-one, CTK7D9046, ZINC38343235, AKOS017417472, MCULE-9066947431, NE46119, EN300-59795, Z803153260

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DERVFPBOJWYPKI-UHFFFAOYSA-N

1211122-33-6

1-(3-AMINOPHENYL)-5-METHYL-2-PYRROLIDINONE (2 suppliers)

IUPAC Name: 1-(3-aminophenyl)-5-methylpyrrolidin-2-one | CAS Registry Number: 1033693-04-7
Synonyms: 1-(3-aminophenyl)-5-methylpyrrolidin-2-one, 1-(3-aminophenyl)-5-methyl-2-pyrrolidinone, SCHEMBL1937222, HSOSVRQUSPTFGY-UHFFFAOYSA-N, DTXSID301268911, ALBB-005329, MFCD10686558, STK503353, AKOS005171525, LS-02004, CS-0315312

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSOSVRQUSPTFGY-UHFFFAOYSA-N

1033693-04-7

1-(3-Aminophenyl)-5-methylimidazolidin-2-one (4 suppliers)

IUPAC Name: 1-(3-aminophenyl)-5-methylimidazolidin-2-one | CAS Registry Number: 1240528-94-2
Synonyms: 1-(3-aminophenyl)-5-methylimidazolidin-2-one, AKOS026730365, MCULE-7211804169, NE58618, EN300-65301, Z1262327418

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CFKGGWDGFSJGJW-UHFFFAOYSA-N

1240528-94-2

1-(3-Aminophenyl)-5-methylpyrrolidin-2-one (6 suppliers)

1-(3-AMINOPHENYL)-5-OXO-4,5-DIHYDRO-1{H}-PYRAZOLE-3-CARBOXYLIC ACID (1 supplier)

1-(3-Aminophenyl)-N,N-dimethyl-1H-1,2,4-triazol-3-amine (5 suppliers)

IUPAC Name: 1-(3-aminophenyl)-N,N-dimethyl-1,2,4-triazol-3-amine | CAS Registry Number: 1797636-14-6
Synonyms: 1-(3-aminophenyl)-N,N-dimethyl-1H-1,2,4-triazol-3-amine, ZINC95882060, AKOS026729118, MCULE-9193635253, NE35344, Z1742056046

Molecular Formula:	C₁₀H₁₃N₅	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KVDFCEKYWDVOHW-UHFFFAOYSA-N

1797636-14-6

1-(3-Aminophenyl)-N,N-dimethylpiperidin-4-amine (3 suppliers)

IUPAC Name: 1-(3-aminophenyl)-N,N-dimethylpiperidin-4-amine | CAS Registry Number: 1007870-70-3
Synonyms: 1-(3-aminophenyl)-N,N-dimethylpiperidin-4-amine, starbld0007738, SCHEMBL3440424, MFCD12143416, SY279446, DB-110868, E86188

Molecular Formula:	C₁₃H₂₁N₃	Molecular Weight:	219.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PAXRRGPCHPJUPC-UHFFFAOYSA-N

1007870-70-3

1-(3-Aminophenyl)-N,N-dimethylpyrrolidine-2-carboxamide (3 suppliers)

IUPAC Name: 1-(3-aminophenyl)-N,N-dimethylpyrrolidine-2-carboxamide | CAS Registry Number: 1189557-35-4
Synonyms: AKOS005854273, 1-(3-Amino-phenyl)-pyrrolidine-2-carboxylic acid dimethylamide

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CIXKBIUWRCETQF-UHFFFAOYSA-N

1189557-35-4

1-(3-Aminophenyl)-N-(2-(dimethylamino)ethyl)-N-methylmethanesulfonamide (2 suppliers)

IUPAC Name: 1-(3-aminophenyl)-N-[2-(dimethylamino)ethyl]-N-methylmethanesulfonamide | CAS Registry Number: 1409907-68-1
Synonyms: AKOS013006293, ZINC111130600

Molecular Formula:	C₁₂H₂₁N₃O₂S	Molecular Weight:	271.379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPPYWAQWBXRQHG-UHFFFAOYSA-N

1409907-68-1

1-(3-AMINOPHENYL)-N-(2-(DIMETHYLAMINO)ETHYL)METHANESULFONAMIDE, 95% (4 suppliers)

IUPAC Name: 1-(3-aminophenyl)-N-[2-(dimethylamino)ethyl]methanesulfonamide | CAS Registry Number: 1094797-87-1
Synonyms: 1-(3-aminophenyl)-n-(2-(dimethylamino)ethyl)methanesulfonamide, SCHEMBL1816198, FKXVTCZQUZJNJK-UHFFFAOYSA-N, AKOS009406989, KB-221720, 1-(3-aminophenyl)-N-(2-(dimethylamino)ethyl)methane-sulfonamide

Molecular Formula:	C₁₁H₁₉N₃O₂S	Molecular Weight:	257.352460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FKXVTCZQUZJNJK-UHFFFAOYSA-N

1094797-87-1

1-(3-Aminophenyl)-N-(butan-2-yl)methanesulfonamide (3 suppliers)

IUPAC Name: 1-(3-aminophenyl)-N-butan-2-ylmethanesulfonamide | CAS Registry Number: 1095015-55-6
Synonyms: MCULE-2320246606, BC4188725, EN300-149598

Molecular Formula:	C₁₁H₁₈N₂O₂S	Molecular Weight:	242.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QJCYUJHRXRONAD-UHFFFAOYSA-N

1095015-55-6

1-(3-Aminophenyl)-N-(butan-2-yl)methanesulfonamide hydrochloride (4 suppliers)

IUPAC Name: 1-(3-aminophenyl)-~{N}-butan-2-ylmethanesulfonamide;hydrochloride | CAS Registry Number: 1423027-94-4
Synonyms: 1-(3-aminophenyl)-N-(butan-2-yl)methanesulfonamide hydrochloride, MolPort-027-713-790, MCULE-9310426371, NE35343, Z1529490728

Molecular Formula:	C₁₁H₁₉ClN₂O₂S	Molecular Weight:	278.795 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LKVLHLKGAZEDQR-UHFFFAOYSA-N

1423027-94-4

1-(3-Aminophenyl)-N-(pentan-2-yl)methanesulfonamide (2 suppliers)

IUPAC Name: 1-(3-aminophenyl)-N-pentan-2-ylmethanesulfonamide | CAS Registry Number: 1094834-42-0
Synonyms: 1-(3-AMINOPHENYL)-N-(PENTAN-2-YL)METHANESULFONAMIDE, MCULE-8722510557, SEL10066510, EN300-149542

Molecular Formula:	C₁₂H₂₀N₂O₂S	Molecular Weight:	256.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UQTOGWIWZGTFHX-UHFFFAOYSA-N

1094834-42-0

1-(3-Aminophenyl)-N-(pentan-2-yl)methanesulfonamide hydrochloride (6 suppliers)

IUPAC Name: 1-(3-aminophenyl)-N-pentan-2-ylmethanesulfonamide;hydrochloride | CAS Registry Number: 1423034-16-5
Synonyms: 1-(3-aminophenyl)-N-(pentan-2-yl)methanesulfonamide hydrochloride, MCULE-8721662565, NE48725, Z1532769067

Molecular Formula:	C₁₂H₂₁ClN₂O₂S	Molecular Weight:	292.830 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BRASOVRWYVFAMF-UHFFFAOYSA-N

1423034-16-5

1-(3-Aminophenyl)-N-butyl-N-methylmethanesulfonamide (2 suppliers)

IUPAC Name: 1-(3-aminophenyl)-N-butyl-N-methylmethanesulfonamide | CAS Registry Number: 1094804-50-8
Synonyms: 1-(3-aminophenyl)-N-butyl-N-methylmethanesulfonamide, ZINC37053617, MCULE-1879219906, SEL10066467, EN300-149446

Molecular Formula:	C₁₂H₂₀N₂O₂S	Molecular Weight:	256.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UFYSHAAOYKUGHV-UHFFFAOYSA-N

1094804-50-8

1-(3-Aminophenyl)-N-butyl-N-methylmethanesulfonamide hydrochloride (5 suppliers)

IUPAC Name: 1-(3-aminophenyl)-N-butyl-N-methylmethanesulfonamide;hydrochloride | CAS Registry Number: 1423031-77-9
Synonyms: 1-(3-aminophenyl)-N-butyl-N-methylmethanesulfonamide hydrochloride, MCULE-3059491642, NE56290, Z1530057773

Molecular Formula:	C₁₂H₂₁ClN₂O₂S	Molecular Weight:	292.830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XRNQZVHWQYEGOL-UHFFFAOYSA-N

1423031-77-9

1-(3-Aminophenyl)-N-tert-butylmethanesulfonamide (5 suppliers)

IUPAC Name: 1-(3-aminophenyl)-N-tert-butylmethanesulfonamide | CAS Registry Number: 1073485-34-3
Synonyms: 1-(3-aminophenyl)-N-tert-butylmethanesulfonamide, (3-aminophenyl)-N-tert-butylmethanesulfonamide, SCHEMBL4436827, CTK7D9037, ZINC37052868, AKOS009409049, MCULE-9481055759, NE46138, EN300-53999, Z818727288

Molecular Formula:	C₁₁H₁₈N₂O₂S	Molecular Weight:	242.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JQWPSYDCHUINPM-UHFFFAOYSA-N

1073485-34-3

1-(3-Aminophenyl)acetylene-1,2-13C2 (2 suppliers)

IUPAC Name: 3-ethynylaniline | CAS Registry Number: 286013-01-2

Molecular Formula:	C₈H₇N	Molecular Weight:	119.133190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NNKQLUVBPJEUOR-ZDOIIHCHSA-N

286013-01-2

1-(3-Aminophenyl)acetylene-1-13C (2 suppliers)

IUPAC Name: 3-ethynylaniline | CAS Registry Number: 286013-02-3

Molecular Formula:	C₈H₇N	Molecular Weight:	118.140535 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NNKQLUVBPJEUOR-VQEHIDDOSA-N

286013-02-3

1-(3-Aminophenyl)acetylene-2-13C (2 suppliers)

IUPAC Name: 3-ethynylaniline | CAS Registry Number: 286013-03-4

Molecular Formula:	C₈H₇N	Molecular Weight:	118.140535 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NNKQLUVBPJEUOR-OUBTZVSYSA-N

286013-03-4

1-(3-Aminophenyl)azetidin-2-one (4 suppliers)

IUPAC Name: 1-(3-aminophenyl)azetidin-2-one | CAS Registry Number: 1456595-12-2
Synonyms: 1-(3-aminophenyl)azetidin-2-one, SCHEMBL15273560, ZINC98209721, AKOS026741520, Z1925930138

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFABGWMCDSQNCB-UHFFFAOYSA-N

1456595-12-2

1-(3-Aminophenyl)cyclobutane-1-carboxylic acid (1 supplier)

IUPAC Name: 1-(3-aminophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1314759-04-0
Synonyms: 1-(3-aminophenyl)cyclobutane-1-carboxylic acid

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FZRLJWPDLXASEU-UHFFFAOYSA-N

1314759-04-0

1-(3-Aminophenyl)cyclopent-3-ene-1-carboxylic acid (1 supplier)

IUPAC Name: 1-(3-aminophenyl)cyclopent-3-ene-1-carboxylic acid | CAS Registry Number: 1695211-52-9

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LQYKDHNCRWELBM-UHFFFAOYSA-N

1695211-52-9

1-(3-AMINOPHENYL)CYCLOPENTANE-1-CARBONITRILE (3 suppliers)

IUPAC Name: 1-(3-aminophenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 1067192-38-4
Synonyms: 1-(3-aminophenyl)cyclopentane-1-carbonitrile, SCHEMBL2815560, QHBLQEJWJAYRBK-UHFFFAOYSA-N, 1-(3-Amino-phenyl)-cyclopentanecarbonitrile

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QHBLQEJWJAYRBK-UHFFFAOYSA-N

1067192-38-4

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