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28551 to 28600 of 283510 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 [572] 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(2-Aminooxazol-5-yl)(phenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: (2-amino-1,3-oxazol-5-yl)-phenylmethanone | CAS Registry Number: 107361-60-4
Synonyms: 2-Amino-5-benzoyloxazole, SCHEMBL5211059, FHXLASBQBGORNJ-UHFFFAOYSA-N, ZINC34184763, AKOS022642656, FCH1273857, (2-Amino-oxazol-5-yl)-phenyl-methanone, AK502058, AX8270542

Molecular Formula: C10H8N2O2Molecular Weight: 188.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHXLASBQBGORNJ-UHFFFAOYSA-N

107361-60-4
(2-aminophenyl) Hydrogen Sulfate (0 suppliers)
Compound Structure IUPAC Name: (2-aminophenyl) hydrogen sulfate | CAS Registry Number: 40712-56-9
Synonyms: (2-aminophenyl) hydrogen sulfate, o-aminophenolsulfat, o-aminophenol.sulfate, AGN-PC-0JNGIB, AC1L49GN, 4-amino-benzol-5-sulfosaure, SCHEMBL5690330

Molecular Formula: C6H7NO4SMolecular Weight: 189.189080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VSTZVCJQGSLNLL-UHFFFAOYSA-N

40712-56-9
(2-aminophenyl) N,N-dimethylsulfamate (4 suppliers)
Compound Structure IUPAC Name: (2-aminophenyl) N,N-dimethylsulfamate | CAS Registry Number: 73927-03-4
Synonyms: o-Aminophenyl dimethylsulfamate, 2-aminophenyl dimethylsulfamate, N,N-Dimethylsulfamic acid o-aminophenyl ester, NSC 222667, Sulfamic acid, N,N-dimethyl-, o-aminophenyl ester, AC1Q6Y0Z, SureCN11439670, AC1L40W5, Sulfamic acid, 2-aminophenyl ester, AR-1D8908, NSC222667, NSC-222667, LS-147675, Sulfamic acid, dimethyl-, 2-aminophenyl ester, Sulfamic acid,N-dimethyl-, o-aminophenyl ester, Sulfamic acid, dimethyl-, 2-aminophenyl ester (9CI)

Molecular Formula: C8H12N2O3SMolecular Weight: 216.257480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YOFUDCNRYWXWSA-UHFFFAOYSA-N

73927-03-4
(2-Aminophenyl)(1,4-diazepan-1-yl)methanone (0 suppliers)1601369-16-7
(2-aminophenyl)(1-(3-isopropylphenyl)-1H-1,2,3-triazol-4-yl)methanone (3 suppliers)1437325-71-7
(2-AMINOPHENYL)(1-METHYL-1H-IMIDAZOL-2-YL)METHANONE (1 supplier)
Compound Structure IUPAC Name: (2-aminophenyl)-(1-methylimidazol-2-yl)methanone | CAS Registry Number: 147461-07-2
Synonyms: Methanone, (2-aminophenyl)(1-methyl-1H-imidazol-2-yl)-, AGN-PC-00OPRM, ACMC-20n56y, SureCN8550607, CTK0E9089, AKOS000149108, AG-C-47564

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGKGUQXXXGLLEC-UHFFFAOYSA-N

147461-07-2
(2-aminophenyl)(1-methylpiperidin-4-yl)methanone (0 suppliers)
Compound Structure IUPAC Name: (2-aminophenyl)-(1-methylpiperidin-4-yl)methanone | CAS Registry Number: 126971-84-4
Synonyms: SCHEMBL4148296, QEMABBGXZZXPFU-UHFFFAOYSA-N

Molecular Formula: C13H18N2OMolecular Weight: 218.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QEMABBGXZZXPFU-UHFFFAOYSA-N

126971-84-4
(2-AMINOPHENYL)(2,3,4-TRIMETHOXYPHENYL)METHANONE (2 suppliers)
Compound Structure IUPAC Name: (2-aminophenyl)-(2,3,4-trimethoxyphenyl)methanone | CAS Registry Number: 38824-15-6
Synonyms: (2-aminophenyl)(2,3,4-trimethoxyphenyl)methanone, (2-Aminophenyl)-(2,3,4-trimethoxyphenyl)methanone, AKOS013745380, G83085

Molecular Formula: C16H17NO4Molecular Weight: 287.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PIEGWZVIRMRJHH-UHFFFAOYSA-N

38824-15-6
(2-aminophenyl)(2,4,6-trimethoxyphenyl)methanone (1 supplier)
Compound Structure IUPAC Name: (2-aminophenyl)-(2,4,6-trimethoxyphenyl)methanone | CAS Registry Number: 34192-75-1
Synonyms: 3437-23-8, NSC145188, AC1L65P6, AC1Q5D68, CTK4H1884, KST-1A4006, AR-1A2116, AG-J-75099, NSC-145188, (2-aminophenyl)-(2,4,6-trimethoxyphenyl)methanone

Molecular Formula: C16H17NO4Molecular Weight: 287.310480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WSIKHBNYAZXTHA-UHFFFAOYSA-N

34192-75-1
(2-AMINOPHENYL)(2-PHENOXYETHYL)AMINE 95% (6 suppliers)
Compound Structure IUPAC Name: 2-N-(2-phenoxyethyl)benzene-1,2-diamine | CAS Registry Number: 346662-82-6
Synonyms: (2-aminophenyl)(2-phenoxyethyl)amine, ST058869, ZINC02999484, SureCN1496813, AC1M55R0, CHEMBL2163815, CTK4H2800, MolPort-001-510-225, AKOS001742167, AG-F-18816, MCULE-2536861208, AK108276, N1-(2-Phenoxyethyl)benzene-1,2-diamine, 2-N-(2-phenoxyethyl)benzene-1,2-diamine, EU-0019198

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYRLCNHZSHDZFM-UHFFFAOYSA-N

346662-82-6
(2-Aminophenyl)(3-bromophenyl)methanone (2 suppliers)136266-79-0
(2-aminophenyl)(3-methoxyphenyl)methanone (1 supplier)
Compound Structure IUPAC Name: (2-aminophenyl)-(3-methoxyphenyl)methanone | CAS Registry Number: 38824-11-2
Synonyms: 2-amino-3'-methoxybenzophenone, (2-Aminophenyl)(3-methoxyphenyl)methanone, Methanone, (2-aminophenyl)(3-methoxyphenyl)-, AGN-PC-03KWN0, SCHEMBL4267213, HHQKICDONQKXLJ-UHFFFAOYSA-N, AKOS014162428

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHQKICDONQKXLJ-UHFFFAOYSA-N

38824-11-2
(2-Aminophenyl)(4-butylphenyl)methanone (1 supplier)1225788-86-2
(2-Aminophenyl)(4-chlorophenyl)methanol (0 suppliers)34999-56-9
(2-Aminophenyl)(4-ethylpiperazin-1-yl)methanone (2 suppliers)
Compound Structure IUPAC Name: (2-aminophenyl)-(4-ethylpiperazin-1-yl)methanone | CAS Registry Number: 401589-00-2
Synonyms: 2-(4-ethylpiperazine-1-carbonyl)aniline, {2-[(4-ethylpiperazin-1-yl)carbonyl]phenyl}amine, (2-aminophenyl)(4-ethylpiperazin-1-yl)methanone, (2-aminophenyl)-(4-ethylpiperazin-1-yl)methanone, MFCD03015412, 2-[(4-ETHYLPIPERAZIN-1-YL)CARBONYL]ANILINE, ALBB-015893, ZINC5609693, STL482609, AKOS000111635, LS-04957, (2-aminophenyl)(4-ethylpiperazino)methanone, BB 0246497, CS-0298527, (2-aminophenyl)(4-ethyl-1-piperazinyl)methanone, (2-Amino-phenyl)-(4-ethyl-piperazin-1-yl)-met hanone

Molecular Formula: C13H19N3OMolecular Weight: 233.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZJAZOQCXMKMTF-UHFFFAOYSA-N

401589-00-2
(2-Aminophenyl)(4-iodophenyl)methanone (2 suppliers)1341709-61-2
(2-AMINOPHENYL)(4-METHOXYBENZYL)AMINE 95% (7 suppliers)
Compound Structure IUPAC Name: [2-(3,4-difluoroanilino)-2-oxoethyl] 2-acetamido-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 5729-16-8
Synonyms: MolPort-004-114-025, ZINC03590704, CID2700874, T5418021

Molecular Formula: C17H16F2N2O4SMolecular Weight: 382.381746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HTBKYQYDHDFROP-UHFFFAOYSA-N

5729-16-8
(2-Aminophenyl)(4-Methoxyphenyl)methanol (0 suppliers)34999-53-6
(2-Aminophenyl)(4-methoxyphenyl)methanone hydrochloride (0 suppliers)
Compound Structure IUPAC Name: (2-aminophenyl)-(4-methoxyphenyl)methanone;hydrochloride | CAS Registry Number: 1225326-61-3
Synonyms: 2-(4-methoxybenzoyl)aniline hydrochloride, (2-aminophenyl)-(4-methoxyphenyl)methanone;hydrochloride, MFCD16295382, AKOS015948673, MCULE-5842267829, NS-04133

Molecular Formula: C14H14ClNO2Molecular Weight: 263.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DYYJRCUAJJCIAP-UHFFFAOYSA-N

1225326-61-3
(2-aminophenyl)(4-methyl-1H-indol-1-yl)methanone (1 supplier)1267490-96-9
(2-aminophenyl)(5-methyl-1H-indol-1-yl)methanone (1 supplier)1267490-98-1
(2-aminophenyl)(6-methyl-1H-indol-1-yl)methanone (1 supplier)1267490-99-2
(2-Aminophenyl)(cyclopropyl)methanone (6 suppliers)
Compound Structure IUPAC Name: (2-aminophenyl)-cyclopropylmethanone | CAS Registry Number: 136832-46-7
Synonyms: (2-aminophenyl)(cyclopropyl)methanone, o-aminophenyl cyclopropyl ketone, SCHEMBL6575271, HMOJKUDFFLOQTN-UHFFFAOYSA-N, MolPort-021-622-838, RD-03, AKOS014162222, AJ-89377, AK155160

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMOJKUDFFLOQTN-UHFFFAOYSA-N

136832-46-7
(2-Aminophenyl)(furan-2-Yl)methanol (0 suppliers)
Compound Structure IUPAC Name: (2-aminophenyl)-(furan-2-yl)methanol | CAS Registry Number: 74067-55-3
Synonyms: (2-AMINOPHENYL)(FURAN-2-YL)METHANOL, AKOS014160999, HE040660

Molecular Formula: C11H11NO2Molecular Weight: 189.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LGPKNLNPLUBLKV-UHFFFAOYSA-N

74067-55-3
(2-Aminophenyl)(naphthalen-1-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (2-aminophenyl)-naphthalen-1-ylmethanol | CAS Registry Number: 1447948-18-6
Synonyms: (2-aminophenyl)(naphthalen-1-yl)methanol, SCHEMBL15111397, AKOS014161811

Molecular Formula: C17H15NOMolecular Weight: 249.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MYXKLVZSCSEGEM-UHFFFAOYSA-N

1447948-18-6
(2-aminophenyl)(phenyl)methanone (0 suppliers)2834-77-0
(2-Aminophenyl)(piperazin-1-yl)methanone (0 suppliers)91337-65-4
(2-Aminophenyl)(pyridin-2-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (2-aminophenyl)-pyridin-2-ylmethanol | CAS Registry Number: 115177-59-8
Synonyms: (2-aminophenyl)(pyridin-2-yl)methanol, AKOS022646451, Z1947444027

Molecular Formula: C12H12N2OMolecular Weight: 200.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MRFXYELIVQCFSF-UHFFFAOYSA-N

115177-59-8
(2-Aminophenyl)(pyridin-4-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (2-aminophenyl)-pyridin-4-ylmethanol | CAS Registry Number: 115177-60-1
Synonyms: 2-aminophenyl(4-pyridyl)-methanol, AKOS022646452

Molecular Formula: C12H12N2OMolecular Weight: 200.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UPRNOIGBHHUETE-UHFFFAOYSA-N

115177-60-1
(2-Aminophenyl)(thiomorpholino)methanone (3 suppliers)
Compound Structure IUPAC Name: (2-aminophenyl)-thiomorpholin-4-ylmethanone | CAS Registry Number: 664303-98-4
Synonyms: 2-(thiomorpholine-4-carbonyl)aniline, [2-(thiomorpholin-4-ylcarbonyl)phenyl]amine, (2-aminophenyl)-thiomorpholin-4-ylmethanone, (2-aminophenyl)(thiomorpholin-4-yl)methanone, AC1ME05B, Oprea1_608769, MolPort-000-847-224, ALBB-015903, ZINC1040665, BBL010275, STK711209, 2-(thiomorpholin-4-ylcarbonyl)aniline, AKOS005175133, MCULE-8076013151, R4690, (2-aminophenyl)(1,4-thiazinan-4-yl)methanone, Z932778674

Molecular Formula: C11H14N2OSMolecular Weight: 222.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDVONXCOUFYWGZ-UHFFFAOYSA-N

664303-98-4
(2-Aminophenyl)(thiophen-2-Yl)methanol (0 suppliers)
Compound Structure IUPAC Name: (2-aminophenyl)-thiophen-2-ylmethanol | CAS Registry Number: 54295-46-4
Synonyms: (2-AMINOPHENYL)(THIOPHEN-2-YL)METHANOL, AKOS014163065, HE044363

Molecular Formula: C11H11NOSMolecular Weight: 205.275 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YUDPLRHJHTVZSR-UHFFFAOYSA-N

54295-46-4
(2-aminophenyl)-(2-hydroxyphenyl)methanone (1 supplier)
Compound Structure IUPAC Name: (2-aminophenyl)-(2-hydroxyphenyl)methanone | CAS Registry Number: 13134-93-5
Synonyms: AGN-PC-001X1P, SCHEMBL1044568, 2-Amino-2'-hydroxybenzophenone, AKOS023093043

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IIKFGNLMLHVIDC-UHFFFAOYSA-N

13134-93-5
(2-aminophenyl)-(4-methoxyphenyl)methanone (6 suppliers)
Compound Structure IUPAC Name: (2-aminophenyl)-(4-methoxyphenyl)methanone | CAS Registry Number: 36192-61-7
Synonyms: 2-amino-4'-methoxybenzophenone, SCHEMBL5685223, FLORUWDSYNSEAH-UHFFFAOYSA-N, 2-Aminophenyl 4-methoxyphenyl ketone, 5442AJ, ZINC32015322, AKOS013746647, MCULE-9764580868, AK209556, DA-42634, Methanone, (2-aminophenyl)(4-methoxyphenyl)-, (2-aminophenyl)[4-(methyloxy)phenyl]methanone

Molecular Formula: C14H13NO2Molecular Weight: 227.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLORUWDSYNSEAH-UHFFFAOYSA-N

36192-61-7
(2-Aminophenyl)-2-nitrophenyl ether (2 suppliers)
Compound Structure IUPAC Name: 2-(2-nitrophenoxy)aniline | CAS Registry Number: 91973-79-4
Synonyms: AGN-PC-0NI9EV, 2-(2-Nitrophenoxy)aniline, SCHEMBL8104832, Benzenamine, 2-(2-nitrophenoxy)-, AKOS010256553, KB-221199

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUTDXUCMQFKRGG-UHFFFAOYSA-N

91973-79-4
(2-aminophenyl)-2-thiazolylMethanone (0 suppliers)
Compound Structure IUPAC Name: (2-aminophenyl)-(1,3-thiazol-2-yl)methanone | CAS Registry Number: 39254-87-0
Synonyms: SCHEMBL1207598, CCG-134780, (2-aminophenyl)(thiazol-2-yl)methanone, DA-21042

Molecular Formula: C10H8N2OSMolecular Weight: 204.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBQLILZTNFQUGU-UHFFFAOYSA-N

39254-87-0
(2-AMINOPHENYL)-HYDRAZINE DIHYDROCHLORIDE) (4 suppliers)
Compound Structure IUPAC Name: 2-hydrazinylaniline dihydrochloride | CAS Registry Number: 62595-81-7
Synonyms: 2-Aminophenylhydrazine HCl, 2-Aminophenylhydrazine dihydrochloride, EINECS 263-621-8, CID3017347, Benzenamine, 2-hydrazino-, dihydrochloride

Molecular Formula: C6H11Cl2N3Molecular Weight: 196.077640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: UKCJBTXHZRDRLH-UHFFFAOYSA-N

62595-81-7
(2-AMINOPHENYL)-N-((((4-CHLOROPHENYL)AMINO)THIOXOMETHYL)AMINO)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-[(2-aminobenzoyl)amino]-3-(4-chlorophenyl)thiourea | CAS Registry Number: 73216-93-0
Synonyms: 1-[(2-aminobenzoyl)amino]-3-(4-chlorophenyl)thiourea, MFCD06199195, AKOS022170616, MS-9992, 2-amino-N-{[(4-chlorophenyl)carbamothioyl]amino}benzamide

Molecular Formula: C14H13ClN4OSMolecular Weight: 320.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JRAJDYGHPKGWNH-UHFFFAOYSA-N

73216-93-0
(2-AMINOPHENYL)-N-((((4-METHOXYPHENYL)AMINO)THIOXOMETHYL)AMINO)FORMAMIDE (0 suppliers)1047724-29-7
(2-AMINOPHENYL)-N-(3,4-DIMETHOXYPHENYL)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(3,4-dimethoxyphenyl)benzamide | CAS Registry Number: 20878-56-2
Synonyms: 2-AMINO-N-(3,4-DIMETHOXYPHENYL)BENZAMIDE, MFCD08443558, ZINC19675464, AKOS000126937, MCULE-9685517267, MS-9660, (2-Aminophenyl)-N-(3,4-dimethoxyphenyl)formamide, 95%

Molecular Formula: C15H16N2O3Molecular Weight: 272.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGEPNWLWHXTQSA-UHFFFAOYSA-N

20878-56-2
(2-AMINOPHENYL)-PHENYL-ARSINIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2-aminophenyl)-phenylarsinic acid | CAS Registry Number: 6309-24-6
Synonyms: MLS000737062, ANTINEOPLASTIC-42537, NSC42537, CID238243, SMR000394017

Molecular Formula: C12H12AsNO2Molecular Weight: 277.150780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMSBONPJFIXZRV-UHFFFAOYSA-N

6309-24-6
(2-aminophenyl)-phenylmethanone;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: (2-aminophenyl)-phenylmethanone;hydrochloride | CAS Registry Number: 40318-20-5
Synonyms: AGN-PC-04FE0G, NSC167092, NSC-167092, Methanone, (2-aminophenyl)phenyl-, hydrochloride

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CPVYPYCGVPCKIX-UHFFFAOYSA-N

40318-20-5
(2-AMINOPHENYL)-PHOSPHORAMIDIC ACID MONO(4-CHLOROPHENYL) ESTER (4 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-(4-chlorophenoxy)phosphonamidic acid | CAS Registry Number: 228117-35-9
Synonyms: (2-Aminophenyl)-phosphoramidic acid mono(4-chlorophenyl) ester, AC1MC7BE, CTK4F0227, AG-E-65719, KB-205828, N-(2-aminophenyl)-(4-chlorophenoxy)phosphonamidic acid, (2-aminophenyl)phosphoramidic acid mono(4-chlorophenyl)ester, Phosphoramidic acid,(2-aminophenyl)-, mono(4-chlorophenyl) ester (9CI), (2-AMINOPHENYL)-PHOSPHORAMIDIC ACID MONO(4-CHLOROPHENYL) ESTER;(2-Aminophenyl)-phosphoramidic acid mono(4-chlorophenyl)ester

Molecular Formula: C12H12ClN2O3PMolecular Weight: 298.662042 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZVVDLZWRSSFHNJ-UHFFFAOYSA-N

228117-35-9
(2-aminophenyl)cyclobutylMethanone (3 suppliers)
Compound Structure IUPAC Name: (2-aminophenyl)-cyclobutylmethanone | CAS Registry Number: 146374-41-6
Synonyms: SCHEMBL8880100, DXOMNZSXVZXSIE-UHFFFAOYSA-N, 2-Aminophenyl cyclobutyl methanone, (2-Aminophenyl)(cyclobutyl)methanone, AKOS027455987, ZINC121944408, AK534490

Molecular Formula: C11H13NOMolecular Weight: 175.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXOMNZSXVZXSIE-UHFFFAOYSA-N

146374-41-6
(2-aminophenyl)cycloheptylMethanone (0 suppliers)
Compound Structure IUPAC Name: (2-aminophenyl)-cycloheptylmethanone | CAS Registry Number: 152814-02-3
Synonyms: SCHEMBL3920568, DA-09950

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVHNGTPXKLXSCY-UHFFFAOYSA-N

152814-02-3
(2-aminophenyl)cyclohexylMethanone (4 suppliers)
Compound Structure IUPAC Name: (2-aminophenyl)-cyclohexylmethanone | CAS Registry Number: 3432-87-9
Synonyms: 2-cyclohexylcarbonylaniline, 2-cyclohexanecarbonylaniline, SCHEMBL3908300, JXHXZEWREZILOO-UHFFFAOYSA-N, (2-Aminophenyl) cyclohexyl methanone, (2-amino-phenyl)-cyclohexyl-methanone, AKOS013314881, DA-06636

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXHXZEWREZILOO-UHFFFAOYSA-N

3432-87-9
(2-aminophenyl)cyclopentylMethanone (2 suppliers)
Compound Structure IUPAC Name: (2-aminophenyl)-cyclopentylmethanone | CAS Registry Number: 106718-47-2
Synonyms: 2-cyclopentanecarbonylaniline, SCHEMBL1341836, 2-aminophenyl cyclopentylmethanone, CIBMIYFKYMRDBM-UHFFFAOYSA-N, MolPort-020-095-407, AKOS013937107, (2-amino-phenyl)-cyclopentyl-methanone, NE57325, DA-15854, EN300-83240

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIBMIYFKYMRDBM-UHFFFAOYSA-N

106718-47-2
(2-Aminophenyl)di-o-tolylmethanol (3 suppliers)
Compound Structure IUPAC Name: (2-aminophenyl)-bis(2-methylphenyl)methanol | CAS Registry Number: 94964-71-3
Synonyms: (2-aminophenyl)[bis(2-methylphenyl)]methanol, (2-aminophenyl)-bis(2-methylphenyl)methanol, (2-aminophenyl)bis(2-methylphenyl)methan-1-ol, AC1NKY4G, MolPort-002-731-540, ALBB-025258, ZINC4629083, ZX-AN023772, SBB072460, STK664568, AKOS003399752, MCULE-3285414404, ST098214, R8905, A3669/0155551, benzenemethanol, alpha-(2-aminophenyl)-2-methyl-alpha-(2-methylphenyl)-

Molecular Formula: C21H21NOMolecular Weight: 303.405 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AESCBUTWJJXJGA-UHFFFAOYSA-N

94964-71-3
(2-Aminophenyl)di-p-tolylmethanol (2 suppliers)
Compound Structure IUPAC Name: (2-aminophenyl)-bis(4-methylphenyl)methanol | CAS Registry Number: 91148-61-7
Synonyms: (2-aminophenyl)[bis(4-methylphenyl)]methanol, (2-aminophenyl)bis(4-methylphenyl)methan-1-ol, AC1MFSTK, o-aminophenyldi(p-tolyl)carbinol, MolPort-002-291-394, ALBB-025144, ZINC4624032, ZX-AN023658, SBB072433, STK734588, AKOS001744579, MCULE-3361600867, (2-aminophenyl)-bis(4-methylphenyl)methanol, R8795, ST45028194, A3527/0149364, benzenemethanol, 2-amino-alpha,alpha-bis(4-methylphenyl)-

Molecular Formula: C21H21NOMolecular Weight: 303.405 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JIYYWAUNYNSVSG-UHFFFAOYSA-N

91148-61-7
(2-Aminophenyl)diethylphosphine oxide (3 suppliers)
Compound Structure IUPAC Name: 2-diethylphosphorylaniline | CAS Registry Number: 1407520-18-6
Synonyms: 2-diethylphosphorylaniline, 2-(diethylphosphoryl)aniline, 2-(Diethylphosphinyl)aniline, SCHEMBL13726242, MFCD31915791, DB-098206, CS-0531001, F77600, EN300-6760268

Molecular Formula: C10H16NOPMolecular Weight: 197.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IETKSLFOOAIEIX-UHFFFAOYSA-N

1407520-18-6
(2-Aminophenyl)dimethylphosphine oxide (8 suppliers)
Compound Structure IUPAC Name: 2-dimethylphosphorylaniline | CAS Registry Number: 1197953-47-1
Synonyms: SureCN1491871, 2-(dimethylphosphoryl)aniline, CTK8C0531, ANW-64846, Benzenamine, 2-(dimethylphosphinyl)-, AKOS016005296, AM90250, AK103382, BD234921, QC-10859, KB-205826

Molecular Formula: C8H12NOPMolecular Weight: 169.160742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHHGHQKIKXKQGJ-UHFFFAOYSA-N

1197953-47-1
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