3-[(4-AMINOBENZOYL)AMINO]PROPYL-DODECYL-DIMETHYL-AZANIUM BROMIDE,3-[(4-Aminobutyl)sulfanyl]-4-methyl-4h-1,2,4-triazole Suppliers & Manufacturers

CHEMICAL products beginning with : 3

95201 to 95250 of 213820 results Page:

1900 1901 1902 1903 1904 [1905] 1906 1907 1908 1909 1910 1911 1912 1913 1914 1915 1916 1917 1918 1919 1920

PRODUCT NAME

CAS Registry Number

3-[(4-AMINOBENZOYL)AMINO]PROPYL-DODECYL-DIMETHYL-AZANIUM BROMIDE (5 suppliers)

IUPAC Name: 3-[(4-aminobenzoyl)amino]propyl-dodecyl-dimethylazanium bromide | CAS Registry Number: 102571-25-5
Synonyms: CID59507, LS-17718, 3-(p-Aminobenzamido)propyl-dimethyl-dodecyl ammonium bromide, AMMONIUM, DIMETHYLDODECYL(3-(p-AMINOBENZAMIDO)PROPYL)-, BROMIDE, Ammonium, (3-(p-aminobenzamido)propyl)dimethyldodecyl-, bromide

Molecular Formula:	C₂₄H₄₄BrN₃O	Molecular Weight:	470.529660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LCMNZUVKTRQDSF-UHFFFAOYSA-N

102571-25-5

3-[(4-Aminobutyl)sulfanyl]-4-methyl-4h-1,2,4-triazole (2 suppliers)

IUPAC Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]butan-1-amine | CAS Registry Number: 1156067-11-6
Synonyms: 3-[(4-AMINOBUTYL)SULFANYL]-4-METHYL-4H-1,2,4-TRIAZOLE, ZINC35724098, EN300-242800

Molecular Formula:	C₇H₁₄N₄S	Molecular Weight:	186.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGSDPSXRLUJDFT-UHFFFAOYSA-N

1156067-11-6

3-[(4-Aminocyclohexyl)amino]-1,2-dihydroisoquinolin-1-one (1 supplier)

IUPAC Name: 3-[(4-aminocyclohexyl)amino]-2H-isoquinolin-1-one | CAS Registry Number: 1458643-57-6
Synonyms: 3-[(4-aminocyclohexyl)amino]-1,2-dihydroisoquinolin-1-one, ZINC51694151, AKOS011604621, ZINC322166531, Z2689959894

Molecular Formula:	C₁₅H₁₉N₃O	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WOUOAMIMUMVMDK-UHFFFAOYSA-N

1458643-57-6

3-[(4-AMINOCYCLOHEXYL)METHYL]-2-METHYLCYCLOHEXYLAMINE (3 suppliers)

IUPAC Name: 3-[(4-aminocyclohexyl)methyl]-2-methylcyclohexan-1-amine | CAS Registry Number: 85586-54-5
Synonyms: EINECS 287-858-1, CID3020818, 3-((4-Aminocyclohexyl)methyl)-2-methylcyclohexylamine

Molecular Formula:	C₁₄H₂₈N₂	Molecular Weight:	224.385520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KSESQIMXKGVXPO-UHFFFAOYSA-N

85586-54-5

3-[(4-AMINOCYCLOHEXYL)METHYL]-4-METHYLCYCLOHEXYLAMINE (3 suppliers)

IUPAC Name: 3-[(4-aminocyclohexyl)methyl]-4-methylcyclohexan-1-amine | CAS Registry Number: 85586-55-6
Synonyms: EINECS 287-859-7, CID3020819, 3-((4-Aminocyclohexyl)methyl)-4-methylcyclohexylamine

Molecular Formula:	C₁₄H₂₈N₂	Molecular Weight:	224.385520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZMGAJHDCQTWMMT-UHFFFAOYSA-N

85586-55-6

3-[(4-AMINOCYCLOHEXYL)METHYL]-O-TOLUIDINE (3 suppliers)

IUPAC Name: 3-[(4-aminocyclohexyl)methyl]-2-methylaniline | CAS Registry Number: 85586-60-3
Synonyms: EINECS 287-864-4, CID3020824, 3-((4-Aminocyclohexyl)methyl)-o-toluidine

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MBERKBLRAGDOFR-UHFFFAOYSA-N

85586-60-3

3-[(4-AMINOCYCLOHEXYL)METHYL]-P-TOLUIDINE (2 suppliers)

IUPAC Name: 3-[(4-aminocyclohexyl)methyl]-4-methylaniline | CAS Registry Number: 85586-59-0
Synonyms: EINECS 287-863-9, CID3020823, 3-((4-Aminocyclohexyl)methyl)-p-toluidine

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PBSABHQUHBTWJP-UHFFFAOYSA-N

85586-59-0

3-[(4-Aminophenyl)amino]-5-methylcyclohex-2-en-1-one (4 suppliers)

IUPAC Name: 3-(4-aminoanilino)-5-methylcyclohex-2-en-1-one | CAS Registry Number: 1020252-24-7
Synonyms: 3-(4-aminoanilino)-5-methyl-2-cyclohexen-1-one, 3-[(4-aminophenyl)amino]-5-methylcyclohex-2-en-1-one, 3-((4-AMINOPHENYL)AMINO)-5-METHYLCYCLOHEX-2-EN-1-ONE, AC1N9CPI, CTK6B4095, MolPort-006-755-888, AKOS015994357, MCULE-5237712525, MS-6476, KS-000028N7, 3-(4-aminoanilino)-5-methylcyclohex-2-en-1-one

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.284 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UTZLKUALGLNGES-UHFFFAOYSA-N

1020252-24-7

3-[(4-Aminophenyl)amino]-propanamide (2 suppliers)

IUPAC Name: 3-(4-aminoanilino)propanamide | CAS Registry Number: 35210-97-0
Synonyms: MolPort-018-584-017, 3-[(4-aminophenyl)amino]propanamide, ZINC36747121, AKOS003615915, 3-[(4-aminophenyl)amino]-propanamide, AldrichCPR

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.223 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LUAFQKXRHWACEG-UHFFFAOYSA-N

35210-97-0

3-[(4-Aminophenyl)amino]propanamide hydrochloride (4 suppliers)

IUPAC Name: 3-(4-aminoanilino)propanamide;hydrochloride | CAS Registry Number: 1258650-10-0
Synonyms: 3-[(4-aminophenyl)amino]propanamide hydrochloride, EN300-69072, AKOS030703356, NE54321

Molecular Formula:	C₉H₁₄ClN₃O	Molecular Weight:	215.680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LRKGBQBUDWSTKO-UHFFFAOYSA-N

1258650-10-0

3-[(4-Aminophenyl)azo]-4-chlorobenzenesulfonic acid (1 supplier)

IUPAC Name: 3-[(4-aminophenyl)diazenyl]-4-chlorobenzenesulfonic acid | CAS Registry Number: 71205-47-5
Synonyms: 3-[(e)-(4-aminophenyl)diazenyl]-4-chlorobenzenesulfonic acid, Benzenesulfonic acid, 3-((4-aminophenyl)azo)-4-chloro-, Benzenesulfonic acid, 3-[(4-aminophenyl)azo]-4-chloro-, Benzenesulfonic acid, 3-(2-(4-aminophenyl)diazenyl)-4-chloro-, Benzenesulfonic acid, 3-[2-(4-aminophenyl)diazenyl]-4-chloro-, AC1L2ZGN, AC1Q3R7P, 3-((4-Aminophenyl)azo)-4-chlorobenzenesulfonic acid, AR-1F0770, 3-[ azo]-4-chlorobenzenesulfonicacid, 3-[(4-aminophenyl)diazenyl]-4-chlorobenzenesulfonic acid

Molecular Formula:	C₁₂H₁₀ClN₃O₃S	Molecular Weight:	311.744100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HGMHMGJENYQSNT-UHFFFAOYSA-N

71205-47-5

3-[(4-AMINOPHENYL)AZO]-5-CHLORO-1,2-DIMETHYL-1H-INDAZOLIUM CHLORIDE (2 suppliers)

IUPAC Name: 4-[(5-chloro-1,2-dimethyl-1,3-dihydroindazol-1-ium-3-yl)diazenyl]aniline;chloride | CAS Registry Number: 6687-53-2
Synonyms: CTK5C5320, CTK8J9433, 3-[ azo]-5-chloro-1,2-dimethyl-1H-indazoliumchloride, 1H-Indazolium,3-[2-(4-aminophenyl)diazenyl]-5-chloro-1,2-dimethyl-, chloride (1:1)

Molecular Formula:	C₁₅H₁₇Cl₂N₅	Molecular Weight:	338.234980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MOUICDUETOXDMR-UHFFFAOYSA-N

6687-53-2

3-[(4-AMINOPHENYL)AZO]-6-[[4-[(2,4-DIAMINOPHENYL)AZO]-6-SULFO-NAPHTHALEN-1-YL]AZO]-4-HYDROXYNAPHTHALENE-2-SULFONIC ACID,SODIUM SALT (3 suppliers)

IUPAC Name: disodium (3Z)-3-[(4-aminophenyl)hydrazinylidene]-6-[[4-[(2,4-diaminophenyl)diazenyl]-6-sulfonatonaphthalen-1-yl]diazenyl]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 83232-41-1
Synonyms: EINECS 280-274-8, 3-((4-Aminophenyl)azo)-6-((4-((2,4-diaminophenyl)azo)-6-sulpho-1-naphthyl)azo)-4-hydroxynaphthalene-2-sulphonic acid, sodium salt

Molecular Formula:	C₃₂H₂₃N₉Na₂O₇S₂	Molecular Weight:	755.690660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: CDNSBSLFXPPDLD-SJDOOCLBSA-L

83232-41-1

3-[(4-Aminophenyl)azo]-benzenesulfonic acid (13 suppliers)

IUPAC Name: 3-(4-aminophenyl)diazenylbenzenesulfonic acid | CAS Registry Number: 102-23-8
Synonyms: CID66879, EINECS 203-015-2, m-((p-Aminophenyl)azo)benzenesulphonic acid

Molecular Formula:	C₁₂H₁₁N₃O₃S	Molecular Weight:	277.299040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BATBWCBBYMPOPE-UHFFFAOYSA-N

102-23-8

3-[(4-aminophenyl)cyclopropylamino]Propanenitrile (0 suppliers)

IUPAC Name: 3-(4-amino-N-cyclopropylanilino)propanenitrile | CAS Registry Number: 1304634-66-9
Synonyms: SCHEMBL12006208, ZINC42531235, AKOS010851762

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQWMTPGTMQDPSC-UHFFFAOYSA-N

1304634-66-9

3-[(4-Aminophenyl)formamido]propanamide (4 suppliers)

IUPAC Name: 4-amino-~{N}-(3-amino-3-oxopropyl)benzamide | CAS Registry Number: 1114822-89-7
Synonyms: 4-amino-N-(3-amino-3-oxopropyl)benzamide, 3-[(4-aminophenyl)formamido]propanamide, EN300-88629, AC1Q4ZN2, CTK7D3217, MolPort-012-638-902, ZINC32629208, AKOS009476652, Z415735020

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.233 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IIYQQNHFDLLQMB-UHFFFAOYSA-N

1114822-89-7

3-[(4-aminophenyl)formamido]propanoic acid hydrochloride (2 suppliers)

IUPAC Name: 3-[(4-aminobenzoyl)amino]propanoic acid;hydrochloride | CAS Registry Number: 138910-39-1
Synonyms: 3-(4-Aminobenzamido)propanoic acid hydrochloride, 3-[(4-aminobenzoyl)amino]propanoic acid;hydrochloride, starbld0025261, MCULE-4085659588, SR-01000070212, SR-01000070212-1, Z90661320

Molecular Formula:	C₁₀H₁₃ClN₂O₃	Molecular Weight:	244.670 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NPAWBSVVLUEDHW-UHFFFAOYSA-N

138910-39-1

3-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one (6 suppliers)

IUPAC Name: 3-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 99068-33-4
Synonyms: 3-(4-Amino-benzyl)-oxazolidin-2-one, SCHEMBL259624, CTK7H7470, ZINC19841030, AKOS000211812, MCULE-9789318977, NE20400, EN300-41930, AB01002657-01, 3-[(4-Aminophenyl)methyl]-1,3-oxazolidin-2-one, AldrichCPR

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOIBIOHIFPYFSO-UHFFFAOYSA-N

99068-33-4

3-[(4-Aminophenyl)methyl]-1,3-thiazolidine-2,4-dione (3 suppliers)

IUPAC Name: 3-[(4-aminophenyl)methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 258856-20-1
Synonyms: 3-[(4-aminophenyl)methyl]-1,3-thiazolidine-2,4-dione, SCHEMBL5454963, CTK7D7422, ZINC19260478, AKOS000149164, MCULE-3128820128, NE14388, 3-(4-Aminobenzyl)thiazolidine-2,4-dione, ST50785213, EN300-61117, Z1262250832, 3-[(4-Aminophenyl)methyl]-1,3-thiazolidine-2,4-dione, AldrichCPR

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APBKQOXUQZQDBA-UHFFFAOYSA-N

258856-20-1

3-[(4-Aminophenyl)methyl]-1-(2-chlorophenyl)urea (1 supplier)

1179185-17-1

3-[(4-Aminophenyl)methyl]-1-phenylurea (1 supplier)

1184501-06-1

3-[(4-Aminophenyl)methyl]-1-Piperidinecarboxylic Acid 1,1-Dimethylethyl Ester (9 suppliers)

IUPAC Name: tert-butyl 3-[(4-aminophenyl)methyl]piperidine-1-carboxylate | CAS Registry Number: 331759-58-1
Synonyms: SureCN5582903, 3-(4-AMINO-BENZYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.400540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKEVHPNLWBHDMY-UHFFFAOYSA-N

331759-58-1

3-[(4-aminophenyl)methyl]-2,3-dihydro-1H-indol-2-one (1 supplier)

IUPAC Name: 3-[(4-aminophenyl)methyl]-1,3-dihydroindol-2-one | CAS Registry Number: 13220-47-8
Synonyms: 3-(4-aminobenzyl)-1,3-dihydro-2H-indol-2-one, Oprea1_287430, HMS1661J18, CCG-243153, MCULE-9856134393

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CKTWXAFQZGEACT-UHFFFAOYSA-N

13220-47-8

3-[(4-AMINOPHENYL)METHYL]-O-TOLUIDINE (3 suppliers)

IUPAC Name: 3-[(4-aminophenyl)methyl]-2-methylaniline | CAS Registry Number: 85423-08-1
Synonyms: EINECS 287-211-3, CID3020726, 3-((4-Aminophenyl)methyl)-o-toluidine

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

InChIKey: HMHAYTIOPQKQJG-UHFFFAOYSA-N

85423-08-1

3-[(4-AMINOPHENYL)METHYL]-P-TOLUIDINE (6 suppliers)

IUPAC Name: 3-[(4-aminophenyl)methyl]-4-methylaniline | CAS Registry Number: 85423-09-2
Synonyms: EINECS 287-212-9, CID3020727, 3-((4-Aminophenyl)methyl)-p-toluidine

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

InChIKey: SJGGHASKJNUCMZ-UHFFFAOYSA-N

85423-09-2

3-[(4-Aminophenyl)methyl]imidazolidine-2,4-dione (5 suppliers)

IUPAC Name: 3-[(4-aminophenyl)methyl]imidazolidine-2,4-dione | CAS Registry Number: 191864-73-0
Synonyms: 3-[(4-aminophenyl)methyl]imidazolidine-2,4-dione, 3-(4-aminobenzyl)imidazolidine-2,4-dione, 3-(4-aminobenzyl)hydantoin, SCHEMBL5311390, CTK7D7419, ZINC20281501, AKOS000131109, MCULE-4805961266, EN300-30617, 3-(4-Aminobenzyl)imidazolidine-2,4-dione, AldrichCPR, Z316170526

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SGGSGUYOKGSMFE-UHFFFAOYSA-N

191864-73-0

3-[(4-Aminophenyl)methyl]pyrrolidine-2,5-dione (5 suppliers)

IUPAC Name: 3-[(4-aminophenyl)methyl]pyrrolidine-2,5-dione | CAS Registry Number: 154121-40-1
Synonyms: 3-[(4-aminophenyl)methyl]pyrrolidine-2,5-dione, AKOS026729202, MCULE-8602707438, NE16552, EN300-82841, Z1250080913

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IRBLPZOXJHHXGE-UHFFFAOYSA-N

154121-40-1

3-[(4-Aminophenyl)methylamino]-1-propanol (0 suppliers)

IUPAC Name: 3-(4-amino-N-methylanilino)propan-1-ol | CAS Registry Number: 1248301-45-2
Synonyms: AKOS010933892, 2-hydroxy-6-methyl-5-nitropyridine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.251 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VSUPOTSSSWMRSB-UHFFFAOYSA-N

1248301-45-2

3-[(4-AMINOPHENYL)METHYLIDENE]OXOLAN-2-ONE (4 suppliers)

IUPAC Name: 3-[(4-aminophenyl)methylidene]oxolan-2-one | CAS Registry Number: 5458-72-0
Synonyms: NSC23704, CID229760

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHORWUVDDBIDJI-UHFFFAOYSA-N

5458-72-0

3-[(4-aminophenyl)sulfanyl]-1,1,1-trifluoropropan-2-ol (2 suppliers)

1339642-12-4

3-[(4-Aminophenyl)sulfanyl]-5-(trifluoromethyl)-2-pyridinecarbonitrile (5 suppliers)

IUPAC Name: 3-(4-aminophenyl)sulfanyl-5-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 338407-42-4
Synonyms: 3-[(4-aminophenyl)sulfanyl]-5-(trifluoromethyl)-2-pyridinecarbonitrile, MLS000540244, SMR000125502, 3-[(4-aminophenyl)sulfanyl]-5-(trifluoromethyl)pyridine-2-carbonitrile, CHEMBL1607088, BDBM41487, cid_1473758, KS-00001VCU, HMS2277J16, ZINC1385465, 3-(4-aminophenyl)sulfanyl-5-(trifluoromethyl)pyridine-2-carbonitrile, MFCD00664091, AKOS015992520, MCULE-9891549428, 3G-057, 3-[(4-aminophenyl)thio]-5-(trifluoromethyl)picolinonitrile, 3-[(4-aminophenyl)thio]-5-(trifluoromethyl)-2-pyridinecarbonitrile

Molecular Formula:	C₁₃H₈F₃N₃S	Molecular Weight:	295.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UWKUWUCYEQMWDX-UHFFFAOYSA-N

338407-42-4

3-[(4-Aminophenyl)sulfanyl]propan-1-ol (5 suppliers)

IUPAC Name: 3-(4-aminophenyl)sulfanylpropan-1-ol | CAS Registry Number: 602306-71-8
Synonyms: 3-[(4-aminophenyl)sulfanyl]propan-1-ol, SCHEMBL5096192, 4-(3-Hydroxypropylthio)aniline, ZINC37181672, AKOS008129341, MCULE-1800885805, NE41733, EN300-70528

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SKMRHSCBMAJRJC-UHFFFAOYSA-N

602306-71-8

3-[(4-AMINOPHENYL)SULFONYL]-1,2,3,4,5,6-HEXAHYDRO-8H-1,5-METHANOPYRIDO[1,2- A][1,5]DIAZOCIN-8-ONE, 95+% (1 supplier)

3-[(4-AMINOPHENYL)SULFONYL]ANILINE (2 suppliers)

IUPAC Name: N-difluorophosphoryl-N-methylmethanamine | CAS Registry Number: 354-43-8
Synonyms: Dimethylphosphoramidic difluoride, AC1LBH01, AC1Q4OW8, CTK4H4537, LGZGDYYFARYYNC-UHFFFAOYSA-N, Dimethylphosphoramidic difluoride #, Dimethylamidophosphoricaciddifluoride, AR-1I5861, N-difluorophosphoryl-N-methylmethanamine, Phosphonoamidodifluoridate, N,N-dimethyl-, A23302

Molecular Formula:	C₂H₆F₂NOP	Molecular Weight:	129.045708 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LGZGDYYFARYYNC-UHFFFAOYSA-N

354-43-8

3-[(4-Aminophenyl)thio]-1-(2,6-dichlorophenyl)-pyrrolidine-2,5-dione (1 supplier)

3-[(4-AMinophenyl)thio]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione (4 suppliers)

IUPAC Name: 3-(4-aminophenyl)sulfanyl-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 913243-76-2
Synonyms: 3-[(4-Aminophenyl)thio]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione, ALBB-028745, ZX-AN079559, MFCD09561533, AKOS003756299, MCULE-1675752162, 2,5-pyrrolidinedione, 3-[(4-aminophenyl)thio]-1-(4-ethoxyphenyl)-

Molecular Formula:	C₁₈H₁₈N₂O₃S	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQUULSWBQXFZOF-UHFFFAOYSA-N

913243-76-2

3-[(4-AMinophenyl)thio]-1-(4-iodophenyl)pyrrolidine-2,5-dione (4 suppliers)

IUPAC Name: 3-(4-aminophenyl)sulfanyl-1-(4-iodophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 903777-35-5
Synonyms: 3-[(4-Aminophenyl)thio]-1-(4-iodophenyl)pyrrolidine-2,5-dione, ALBB-028743, ZX-AN079557, MFCD09590078, AKOS003985056, MCULE-1125382165, 2,5-pyrrolidinedione, 3-[(4-aminophenyl)thio]-1-(4-iodophenyl)-

Molecular Formula:	C₁₆H₁₃IN₂O₂S	Molecular Weight:	424.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJWAWLQTGULHOM-UHFFFAOYSA-N

903777-35-5

3-[(4-Aminophenyl)thio]-1-(5-methylisoxazol-3-yl)-pyrrolidine-2,5-dione (1 supplier)

3-[(4-Aminophenyl)thio]-1-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]pyrrolidine-2,5-dione (1 supplier)

3-[(4-Aminophenyl)thio]-1-{4-[(E)-phenyldiazenyl]-phenyl}pyrrolidine-2,5-dione (1 supplier)

3-[(4-Aminophenyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide (1 supplier)

3-[(4-Aminophenyl)thio]-N-(5-methylisoxazol-3-yl)-propanamide (1 supplier)

3-[(4-aminopiperidin-1-yl)carbonyl]phenol hydrochloride (0 suppliers)

3-[(4-aminopiperidin-1-yl)methyl]-3-fluoro-1lambda6-thiolane-1,1-dione dihydrochloride (1 supplier)

2098122-99-5

3-[(4-aminopiperidin-1-yl)methyl]benzonitrile (2 suppliers)

IUPAC Name: 3-[(4-aminopiperidin-1-yl)methyl]benzonitrile | CAS Registry Number: 725212-23-7
Synonyms: SCHEMBL12533594, ZINC26514344, 3-(4-Aminopiperidinomethyl)benzonitrile

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXXDAJSGINOLSW-UHFFFAOYSA-N

725212-23-7

3-[(4-AMINOPIPERIDIN-1-YL)METHYL]PHENOL (11 suppliers)

IUPAC Name: 3-[(4-aminopiperidin-1-yl)methyl]phenol | CAS Registry Number: 946679-47-6
Synonyms: MolPort-005-261-331, ALBB-004782, ZERO/010000, STK501419, 3-[(4-aminopiperidin-1-yl)methyl]phenol

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAURZPJBMDKXCF-UHFFFAOYSA-N

946679-47-6

3-[(4-Aminoquinazolin-2-yl)amino]benzoic acid (4 suppliers)

IUPAC Name: 3-[(4-aminoquinazolin-2-yl)amino]benzoic acid | CAS Registry Number: 1225177-73-0
Synonyms: 3-[(4-aminoquinazolin-2-yl)amino]benzoic acid, STL520536, ZINC41146345, AKOS030755729, MCULE-5029351817, Z1827897895

Molecular Formula:	C₁₅H₁₂N₄O₂	Molecular Weight:	280.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FAAFTECGCTUKLV-UHFFFAOYSA-N

1225177-73-0

3-[(4-anilinophenyl)diazenyl]benzenesulfonic Acid;2-(2-hydroxyethylamino)ethanol (1 supplier)

IUPAC Name: 3-[(4-anilinophenyl)diazenyl]benzenesulfonate;bis(2-hydroxyethyl)azanium | CAS Registry Number: 79792-98-6
Synonyms: Benzenesulfonic acid, 3-[[4-(phenylamino)phenyl]azo]-, compd. with 2,2'-iminobis[ethanol] (1:1), Benzenesulfonic acid, 3-[2-[4-(phenylamino)phenyl]diazenyl]-, compd. with 2,2'-iminobis[ethanol] (1:1), OR074174, BIS(2-HYDROXYETHYL)AZANIUM 3-{2-[4-(PHENYLAMINO)PHENYL]DIAZEN-1-YL}BENZENESULFONATE

Molecular Formula:	C₂₂H₂₆N₄O₅S	Molecular Weight:	458.530640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JSUAMGRRXNUVLQ-UHFFFAOYSA-N

79792-98-6

3-[(4-ARSONOPHENYL)CARBAMOYL]PROPANOIC ACID (3 suppliers)

IUPAC Name: 4-(4-arsonoanilino)-4-oxobutanoic acid | CAS Registry Number: 7250-81-9
Synonyms: ANTINEOPLASTIC-30197, NSC30197, CID232566

Molecular Formula:	C₁₀H₁₂AsNO₆	Molecular Weight:	317.126980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NCXGLCHXHAUCDV-UHFFFAOYSA-N

7250-81-9

3-[(4-benzoylphenyl)carbamoyl]propanoic acid (4 suppliers)

IUPAC Name: 4-(4-benzoylanilino)-4-oxobutanoic acid | CAS Registry Number: 306325-08-6
Synonyms: 4-[(4-BENZOYLPHENYL)AMINO]-4-OXOBUTANOIC ACID, 4-(4-benzoylanilino)-4-oxobutanoic acid, 4-((4-benzoylphenyl)amino)-4-oxobutanoic acid, Oprea1_031535, Oprea1_236102, SCHEMBL14533437, ZINC125169, STK068232, AKOS000483851, MCULE-5678514349, CS-0318150, AK-968/10003064, 4-oxo-4-{[4-(phenylcarbonyl)phenyl]amino}butanoic acid, F3146-4770

Molecular Formula:	C₁₇H₁₅NO₄	Molecular Weight:	297.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VUMNTRNMHOFCKA-UHFFFAOYSA-N

306325-08-6

95201 to 95250 of 213820 results Page:

1900 1901 1902 1903 1904 [1905] 1906 1907 1908 1909 1910 1911 1912 1913 1914 1915 1916 1917 1918 1919 1920