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CHEMICAL products beginning with : 1
112951 to 113000 of 294270 results  Page: << Previous 50 Results [2260] 2261 2262 2263 2264 2265 2266 2267 2268 2269 2270 2271 2272 2273 2274 2275 2276 2277 2278 2279 2280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Aminophenoxy)-3-(1H-benzo[d]imidazol-1-yl)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenoxy)-3-(benzimidazol-1-yl)propan-2-ol | CAS Registry Number: 856437-72-4
Synonyms: 1-(4-Amino-phenoxy)-3-benzoimidazol-1-yl-propan-2-ol, BAS 09627795, 3-(4-aminophenoxy)-1-benzimidazolylpropan-2-ol, AC1MKKIU, CTK7J6736, MFCD05668600, SBB012235, AKOS000303146, AKOS017467141, ST090318, DB-017264, 1-(4-aminophenoxy)-3-(benzimidazol-1-yl)propan-2-ol

Molecular Formula: C16H17N3O2Molecular Weight: 283.331 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZLCHYVYYLYEKP-UHFFFAOYSA-N

856437-72-4
1-(4-Aminophenoxy)-3-(1h-Imidazol-1-Yl)-2-Propanol (6 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenoxy)-3-imidazol-1-ylpropan-2-ol | CAS Registry Number: 878668-47-4
Synonyms: 1-(4-Amino-phenoxy)-3-imidazol-1-yl-propan-2-ol, SBB011666, 3-(4-aminophenoxy)-1-imidazolylpropan-2-ol, AC1O5QHX, CTK5F9075, MolPort-002-015-903, AKOS000270448, AG-H-54485, AK108515, ASN 09627799, ST50342126, 1-(4-aminophenoxy)-3-imidazol-1-ylpropan-2-ol, 1-(4-aminophenoxy)-3-(imidazol-1-yl)propan-2-ol, 1-(4-Aminophenoxy)-3-(1H-imidazol-1-yl)propan-2-ol, 1-(4-AMINOPHENOXY)-3-(1H-IMIDAZOL-1-YL)-2-PROPANOL

Molecular Formula: C12H15N3O2Molecular Weight: 233.266400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPNAHQWRBPXANI-UHFFFAOYSA-N

878668-47-4
1-(4-AMINOPHENOXY)-3-(1H-IMIDAZOL-1-YL)-2-PROPANOL DIHYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenoxy)-3-imidazol-1-ylpropan-2-ol;dihydrochloride | CAS Registry Number: 1609400-48-7
Synonyms: 1-(4-AMINOPHENOXY)-3-(IMIDAZOL-1-YL)PROPAN-2-OL DIHYDROCHLORIDE, MolPort-029-998-642, ZX-CM017523, MFCD13186587, AKOS027426606, AK480533, BG01597777, 1-(4-Aminophenoxy)-3-(1H-imidazol-1-yl)-2-propanol dihydrochloride, 1-(4-Aminophenoxy)-3-(1H-imidazol-1-yl)propan-2-ol dihydrochloride

Molecular Formula: C12H17Cl2N3O2Molecular Weight: 306.187 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HQUPTNCJDBVTDV-UHFFFAOYSA-N

1609400-48-7
1-(4-Aminophenoxy)-3-(2-methyl-1H-benzo[d]imidazol-1-yl)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol | CAS Registry Number: 856437-73-5
Synonyms: BAS 09627796, 1-(4-Amino-phenoxy)-3-(2-methyl-benzoimidazol-1-yl)-propan-2-ol, 3-(4-aminophenoxy)-1-(2-methylbenzimidazolyl)propan-2-ol, AC1MKKIX, CTK7J6600, MFCD05668601, SBB012309, AKOS000303150, AKOS024306416, DB-017263, ST50288027, 1-(4-aminophenoxy)-3-(2-methylbenzimidazol-1-yl)propan-2-ol

Molecular Formula: C17H19N3O2Molecular Weight: 297.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPLOPSGSKVYYLL-UHFFFAOYSA-N

856437-73-5
1-(4-AMINOPHENOXY)-3-(4-PHENYLPIPERAZIN-1-YL)PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[2,2,3,3-tetrachloro-1,4,4-tris(4-chlorophenyl)butyl]benzene | CAS Registry Number: 66291-83-6
Synonyms: 1,1',1'',1'''-(2,2,3,3-tetrachlorobutane-1,1,4,4-tetrayl)tetrakis(4-chlorobenzene), NSC68504, AC1Q3NCH, AC1L6P93, SCHEMBL11197036, CTK5C4056, NSC-68504, AKOS030535099, 1-chloro-4-[2,2,3,3-tetrachloro-1,4,4-tris(4-chlorophenyl)butyl]benzene, Benzene,1',1'',1'''-(2,2,3,3-tetrachloro-1,4-butanediylidene)tetrakis[4-chloro-

Molecular Formula: C28H18Cl8Molecular Weight: 638.052 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RTRIINARZXPSEL-UHFFFAOYSA-N

66291-83-6
1-(4-AMINOPHENOXY)-3-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]PROPAN-2-OL (0 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol | CAS Registry Number: 5509-92-2
Synonyms: BRN 0629227, 1-(4-aminophenoxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol, 1-Piperazineethanol, alpha-((4-aminophenoxy)methyl)-4-(2-methoxyphenyl)-, alpha-((4-Aminophenoxy)methyl)-4-(2-methoxyphenyl)-1-piperazineethanol, AC1L4KHA, AC1Q77IL, CTK8D7443, KST-1B5494, AR-1B1698, LS-112040, 32004-13-0

Molecular Formula: C20H27N3O3Molecular Weight: 357.446680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IMINRHIZOHQZSU-UHFFFAOYSA-N

5509-92-2
1-(4-AMINOPHENOXY)NAPHTHALENE (2 suppliers)
Compound Structure IUPAC Name: 4-naphthalen-1-yloxyaniline | CAS Registry Number: 76590-19-7
Synonyms: 4-(naphthalen-1-yloxy)aniline, ZINC00335315, AC1LGDPJ, 4-naphthalen-1-yloxyaniline, SureCN1177840, 1-(4-Aminophenoxy)naphthalene, CTK2G7581, MolPort-001-769-627, BBL025900, STK662076, Benzenamine, 4-(1-naphthalenyloxy)-, AKOS000215318, AG-A-14003, MCULE-1559101016, ST4099085, A3068/0129693

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYGYJLHOEOYGIA-UHFFFAOYSA-N

76590-19-7
1-(4-aminophenyi)-3-methyltetrahydropyrimidin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-3-methyl-1,3-diazinan-2-one | CAS Registry Number: 890825-35-1
Synonyms: SCHEMBL4711615, DXYGWLQTBWIHQL-UHFFFAOYSA-N, MolPort-008-492-767, ZINC19727522, AKOS015948267, MCULE-3482435734, 1-(4-amino-phenyl)-3-methyl-tetrahydro-pyrimidin-2-one, 1-(4-Aminophenyl)-3-methyltetrahydropyrimidin-2(1H)-one, 2(1H)-Pyrimidinone, 1-(4-aminophenyl)tetrahydro-3-methyl-

Molecular Formula: C11H15N3OMolecular Weight: 205.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXYGWLQTBWIHQL-UHFFFAOYSA-N

890825-35-1
1-(4-Aminophenyl)-1,3-dimethylurea (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-1,3-dimethylurea | CAS Registry Number: 1556187-74-6
Synonyms: 1-(4-aminophenyl)-1,3-dimethylurea, MolPort-030-717-782, AKOS020888302, ZINC125105991

Molecular Formula: C9H13N3OMolecular Weight: 179.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PRAHGOUTCFJSEM-UHFFFAOYSA-N

1556187-74-6
1-(4-aminophenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one (0 suppliers)
1-(4-Aminophenyl)-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-5H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1050884-19-9
Synonyms: 1-(4-aminophenyl)-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one, 1-(4-aminophenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, CTK7D7612, CTK8F2729, ZINC12528122, AKOS023166269, MCULE-3945936217, NE14727, EN300-32008, Z355423322

Molecular Formula: C11H9N5OMolecular Weight: 227.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIVYCBLJCBAEQV-UHFFFAOYSA-N

1050884-19-9
1-(4-aminophenyl)-1H-Imidazol-2-amine (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)imidazol-2-amine | CAS Registry Number: 218301-92-9
Synonyms: SCHEMBL5387033, DA-08129

Molecular Formula: C9H10N4Molecular Weight: 174.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DJZWLXGRXKTVGA-UHFFFAOYSA-N

218301-92-9
1-(4-Aminophenyl)-1H-imidazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)imidazole-4-carboxamide | CAS Registry Number: 1246553-42-3
Synonyms: 1-(4-Amino-phenyl)-1H-imidazole-4-carboxylic acid amide, ZINC95094109, AKOS027449693

Molecular Formula: C10H10N4OMolecular Weight: 202.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HIKOYAGTSULIME-UHFFFAOYSA-N

1246553-42-3
1-(4-Aminophenyl)-1h-pyrazol-3-ol (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-1H-pyrazol-5-one | CAS Registry Number: 2044713-95-1
Synonyms: 1-(4-aminophenyl)-1H-pyrazol-3-ol, 1-(4-Aminophenyl)-1,2-dihydro-3H-pyrazol-3-one, ZINC80225799, AKOS033980892, AS-61537, CS-0080277, 1-(4-aminophenyl)-2,3-dihydro-1H-pyrazol-3-one, Z2689172049

Molecular Formula: C9H9N3OMolecular Weight: 175.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBFTZDQEAUSINW-UHFFFAOYSA-N

2044713-95-1
1-(4-Aminophenyl)-1H-pyrazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)pyrazole-3-carboxamide | CAS Registry Number: 1154650-50-6
Synonyms: 1-(4-aminophenyl)-1H-pyrazole-3-carboxamide, 1-(4-aminophenyl)pyrazole-3-carboxamide, EN300-64527, AC1Q4ZGQ, MolPort-004-852-897, SBB024909, STK351851, ZINC12396249, AKOS005167549, MCULE-3711355681, NE42863, ST45134604, Z1262327541

Molecular Formula: C10H10N4OMolecular Weight: 202.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HUVPQDVSCAXAFC-UHFFFAOYSA-N

1154650-50-6
1-(4-Aminophenyl)-1H-pyrazole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1006320-17-7
Synonyms: 1-(4-aminophenyl)-1H-pyrazole-3-carboxylic acid, 1-(4-aminophenyl)pyrazole-3-carboxylic acid, AC1Q51VU, CTK7D7543, MolPort-002-773-090, SBB023855, STK350911, ZINC12394571, AKOS005167303, MCULE-6933394527, NE50627, ST45115698, EN300-54439, Z839028626

Molecular Formula: C10H9N3O2Molecular Weight: 203.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YXQSKLHKJRCTHW-UHFFFAOYSA-N

1006320-17-7
1-(4-Aminophenyl)-1H-pyrrole-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)pyrrole-2-carbonitrile | CAS Registry Number: 1592792-34-1
Synonyms: AKOS025131305, ZINC160417605, 1-(4-Amino-phenyl)-1H-pyrrole-2-carbonitrile

Molecular Formula: C11H9N3Molecular Weight: 183.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFPFHIKKENXCBX-UHFFFAOYSA-N

1592792-34-1
1-(4-Aminophenyl)-1H-pyrrole-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)pyrrole-2-carboxamide | CAS Registry Number: 1706453-58-8
Synonyms: AKOS025131301, ZINC216810203, 1-(4-Amino-phenyl)-1H-pyrrole-2-carboxylic acid amide

Molecular Formula: C11H11N3OMolecular Weight: 201.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LJTONOTYNJKZMX-UHFFFAOYSA-N

1706453-58-8
1-(4-Aminophenyl)-2,2,2-trifluoroethan-1-one (16 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 23516-79-2
Synonyms: ZINC02547874, CID90138, EINECS 245-709-8, 4M-508S

Molecular Formula: C8H6F3NOMolecular Weight: 189.134550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GHGLSQSKVJUUNZ-UHFFFAOYSA-N

23516-79-2
1-(4-Aminophenyl)-2,2-difluoroethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-2,2-difluoroethanone | CAS Registry Number: 1393712-42-9
Synonyms: 1-(4-aminophenyl)-2,2-difluoroethan-1-one, AKOS034180443

Molecular Formula: C8H7F2NOMolecular Weight: 171.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DRWYPSOSYPPHQP-UHFFFAOYSA-N

1393712-42-9
1-(4-Aminophenyl)-2,2-dimethylpropan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 892157-47-0
Synonyms: 1-(4-aminophenyl)-2,2-dimethylpropan-1-one, SCHEMBL1176747, ZINC2529425, AKOS013464539, MCULE-6478791747, NE60260, 1-(4-AMINOPHENYL)-2,2-DIMETHYL-1-PROPANONE

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMKFGDHZVCABHA-UHFFFAOYSA-N

892157-47-0
1-(4-AMINOPHENYL)-2,2-DIMETHYLPROPYLAMINE (1 supplier)1391211-85-0
1-(4-Aminophenyl)-2,3-dihydro-1,3,3-trimethyl-1H-inden-5-amine (11 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-1,3,3-trimethyl-2H-inden-5-amine | CAS Registry Number: 54628-89-6
Synonyms: EINECS 259-261-6, AC1MI3TM, SureCN137367, CTK5A1988, AG-F-90207, 1-(4-aminophenyl)-1,3,3-trimethyl-2H-inden-5-amine, 1H-Inden-5-amine,1-(4-aminophenyl)-2,3-dihydro-1,3,3-trimethyl-

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CGSKOGYKWHUSLC-UHFFFAOYSA-N

54628-89-6
1-(4-aminophenyl)-2,3-dihydro-1H-imidazol-2-one (1 supplier)
1-(4-Aminophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)pyrrole-2,5-dione;hydrochloride | CAS Registry Number: 1314029-90-7
Synonyms: 1-(4-aminophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride, AKOS026741892

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CEVKXFQCMIFPMM-UHFFFAOYSA-N

1314029-90-7
1-(4-aminophenyl)-2,6-Piperidinedione (3 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)piperidine-2,6-dione | CAS Registry Number: 444003-01-4
Synonyms: 1-(4-aminophenyl)piperidine-2,6-dione, 1-(4-AMINO-PHENYL)-PIPERIDINE-2,6-DIONE, AC1Q51VR, SCHEMBL721079, CTK7H3742, MolPort-005-312-756, WREGJVIGNZMJOB-UHFFFAOYSA-N, SBB093305, ZINC02381320, AKOS009240810, MCULE-8252270291, NE30731, 1-(4-aminophenyl)azaperhydroine-2,6-dione, EN300-39523, T6329999

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WREGJVIGNZMJOB-UHFFFAOYSA-N

444003-01-4
1-(4-AMINOPHENYL)-2-(4-BUTYRYLPHENYL)ETHANE (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(4-aminophenyl)ethyl]phenyl]butan-1-one | CAS Registry Number: 17438-50-5
Synonyms: CID140229, 1-(4-Aminophenyl)-2-(4-butyrylphenyl)ethane

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNTHPWZRRASATN-UHFFFAOYSA-N

17438-50-5
1-(4-aminophenyl)-2-(4-methylpiperazin-1-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-2-(4-methylpiperazin-1-yl)ethanone | CAS Registry Number: 122379-41-3
Synonyms: SCHEMBL9660120, MolPort-008-495-184, RWGPEOUJXSAUFA-UHFFFAOYSA-N, ZINC19731407, AKOS015948293, MCULE-7913808276, 2-(4-methylpiperazin-1-yl)-1-(4-aminophenyl)-ethanone, 2-(4-methylpiperazin-1-yl)-1-(4-amino-phenyl)-ethanone

Molecular Formula: C13H19N3OMolecular Weight: 233.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWGPEOUJXSAUFA-UHFFFAOYSA-N

122379-41-3
1-(4-AMinophenyl)-2-(dimethylamino)propane-1,3-diol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-2-(dimethylamino)propane-1,3-diol | CAS Registry Number: 131392-15-9
Synonyms: 1-(4-aminophenyl)-2-(dimethylamino)propane-1,3-diol, AC1MZ0SD, SCHEMBL864654, MolPort-022-384-366, ALBB-026440, ZX-AN024951, AKOS017258962, MCULE-3324047696, T5567, 1,3-propanediol, 1-(4-aminophenyl)-2-(dimethylamino)-

Molecular Formula: C11H18N2O2Molecular Weight: 210.277 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QYGLNAUVXLNBNS-UHFFFAOYSA-N

131392-15-9
1-(4-Aminophenyl)-2-(ethylamino)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-2-(ethylamino)ethanol | CAS Registry Number: 25633-98-1
Synonyms: 1-(4-Amino-phenyl)-2-ethylamino-ethanol, AKOS000111826, AKOS016340768, 1-(4-Amino-phenyl)-2-ethylamino-eth, BB 0217085

Molecular Formula: C10H16N2OMolecular Weight: 180.251 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AOALWTHLSQWHDJ-UHFFFAOYSA-N

25633-98-1
1-(4-Aminophenyl)-2-(ethylsulfonyl)butan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-2-ethylsulfonylbutan-1-one | CAS Registry Number: 1707376-20-2
Synonyms: 1-(4-Amino-phenyl)-2-ethanesulfonyl-butan-1-one, AKOS027457224

Molecular Formula: C12H17NO3SMolecular Weight: 255.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNLLAVRXYMMJLC-UHFFFAOYSA-N

1707376-20-2
1-(4-Aminophenyl)-2-(hydroxymethyl)cyclopropane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-2-(hydroxymethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1694187-03-5
Synonyms: 1-(4-aminophenyl)-2-(hydroxymethyl)cyclopropane-1-carboxylic acid

Molecular Formula: C11H13NO3Molecular Weight: 207.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DDCDXTAILILWMQ-UHFFFAOYSA-N

1694187-03-5
1-(4-Aminophenyl)-2-(methylsulfonyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-2-methylsulfonylethanone | CAS Registry Number: 1341865-01-7
Synonyms: ZINC70041813, AKOS013513213, 1-(4-Amino-phenyl)-2-methanesulfonyl-ethanone

Molecular Formula: C9H11NO3SMolecular Weight: 213.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVIWORNUUWNIGJ-UHFFFAOYSA-N

1341865-01-7
1-(4-Aminophenyl)-2-(methylsulfonyl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-2-methylsulfonylpropan-1-one | CAS Registry Number: 1565984-81-7
Synonyms: AKOS027456082, 1-(4-Amino-phenyl)-2-methanesulfonyl-propan-1-one

Molecular Formula: C10H13NO3SMolecular Weight: 227.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XRPHYAJQHOKPMH-UHFFFAOYSA-N

1565984-81-7
1-(4-Aminophenyl)-2-azetidinecarboxamide (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)azetidine-2-carboxamide | CAS Registry Number: 344405-54-5
Synonyms: SCHEMBL7029894, 1-(4-aminophenyl)azetidine-2-carboxamide

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QLIPQNLRDDAXOU-UHFFFAOYSA-N

344405-54-5
1-(4-Aminophenyl)-2-azetidinecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)azetidine-2-carboxylic acid | CAS Registry Number: 344405-52-3
Synonyms: SCHEMBL7035832, 1-(4-aminophenyl)azetidine-2-carboxylic acid

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JVPGAWZYENQRCV-UHFFFAOYSA-N

344405-52-3
1-(4-Aminophenyl)-2-azetidinemethanol (1 supplier)
Compound Structure IUPAC Name: [1-(4-aminophenyl)azetidin-2-yl]methanol | CAS Registry Number: 344405-84-1
Synonyms: [1-(4-AMINOPHENYL)AZETIDIN-2-YL]METHANOL, AGN-PC-0IOBMI, SCHEMBL7039463, MB11416, 1-(4-AMINOPHENYL)-2-AZETIDINEMETHANOL

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKJGQXWXHPMZMH-UHFFFAOYSA-N

344405-84-1
1-(4-Aminophenyl)-2-chloro-2-(methylsulfonyl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-2-chloro-2-methylsulfonylpropan-1-one | CAS Registry Number: 1707402-68-3
Synonyms: 1-(4-Amino-phenyl)-2-chloro-2-methanesulfonyl-propan-1-one, AKOS027457484

Molecular Formula: C10H12ClNO3SMolecular Weight: 261.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXCXZOANDDHRHO-UHFFFAOYSA-N

1707402-68-3
1-(4-Aminophenyl)-2-ethylcyclopropane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-2-ethylcyclopropane-1-carboxylic acid | CAS Registry Number: 1698648-92-8

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEHOVLGTABKNNK-UHFFFAOYSA-N

1698648-92-8
1-(4-Aminophenyl)-2-methylcyclobutane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-2-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 1702033-39-3

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XOVVYQGQZKAMDT-UHFFFAOYSA-N

1702033-39-3
1-(4-Aminophenyl)-2-methylcyclopropane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-2-methylcyclopropane-1-carboxylic acid | CAS Registry Number: 1690638-85-7

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HKBSDEHCBNEGPJ-UHFFFAOYSA-N

1690638-85-7
1-(4-Aminophenyl)-2-methylpropan-1-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-2-methylpropan-1-one;hydrochloride | CAS Registry Number: 1955519-65-9
Synonyms: EN300-244532

Molecular Formula: C10H14ClNOMolecular Weight: 199.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HVMQDNMVHAKLIH-UHFFFAOYSA-N

1955519-65-9
1-(4-AMINOPHENYL)-2-METHYLPROPYLAMINE (1 supplier)
Compound Structure IUPAC Name: 4-(1-amino-2-methylpropyl)aniline | CAS Registry Number: 1270541-18-8
Synonyms: 4-(1-Amino-2-methylpropyl)aniline, AKOS006346612

Molecular Formula: C10H16N2Molecular Weight: 164.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGICBSHPDFTUAB-UHFFFAOYSA-N

1270541-18-8
1-(4-Aminophenyl)-2-morpholinoethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-2-morpholin-4-ylethanol | CAS Registry Number: 20131-39-9
Synonyms: 1-(4-Amino-phenyl)-2-morpholin-4-yl-ethanol, 1-(4-aminophenyl)-2-(morpholin-4-yl)ethanol, 1-(4-aminophenyl)-2-morpholin-4-ylethan-1-ol, SCHEMBL4261494, CTK7J6332, MolPort-002-683-160, BB_SC-10811, BBL019972, SBB014878, STK744307, AKOS000100793, AKOS016340776, MCULE-9508946157, 1-(4-aminophenyl)-2-morpholino-1-ethanol, BB0217091, BC4373386, ST4143422, TR-056774, 1-(4-aminophenyl)-2-morpholin-4-ylethanol, BB 0217091

Molecular Formula: C12H18N2O2Molecular Weight: 222.288 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYMAFXVXPWDVBG-UHFFFAOYSA-N

20131-39-9
1-(4-Aminophenyl)-2-oxopyridine-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-2-oxopyridine-3-carbonitrile | CAS Registry Number: 2140305-36-6

Molecular Formula: C12H9N3OMolecular Weight: 211.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAMANBMPTAMPKR-UHFFFAOYSA-N

2140305-36-6
1-(4-Aminophenyl)-2-oxopyridine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 1951444-53-3

Molecular Formula: C12H10N2O3Molecular Weight: 230.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJDCLJIHYNEQTH-UHFFFAOYSA-N

1951444-53-3
1-(4-AMINOPHENYL)-2-PHENYL-1,2-ETHANEDIONE (0 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-2-phenylethane-1,2-dione | CAS Registry Number: 31029-96-6
Synonyms: Ethanedione, (4-aminophenyl)phenyl-, 1-(4-Aminophenyl)-2-phenyl-1,2-ethanedione, 1-(4-aminophenyl)-2-phenylethane-1,2-dione, AG-690/33041046, AC1LB6WM, SureCN7887870, CBDivE_012517, MLS001178893, CTK1C0054, MolPort-001-837-089, HMS2812J06, SBB096825, ZINC02026240, AG-B-78694, MCULE-4811925257, SMR000476302, ST010106, 1-(4-Amino-phenyl)-2-phenyl-ethane-1,2-dione, Ethane-1,2-dione, 1-(4-aminophenyl)-2-phenyl-

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHBUKUKCTQDSAN-UHFFFAOYSA-N

31029-96-6
1-(4-Aminophenyl)-2-piperidineethanol (1 supplier)
Compound Structure IUPAC Name: 2-[1-(4-aminophenyl)piperidin-2-yl]ethanol | CAS Registry Number: 359841-44-4
Synonyms: AGN-PC-015ZYI, SCHEMBL6290200, CTK8A3860, AKOS000137308, AKOS022482007, AG-C-53660, 2-Piperidineethanol, 1-(4-aminophenyl)-, 1-(4'-aminophenyl)-2-(hydroxyethyl)piperidine, 1-(4'-amino-phenyl)-2-(hydroxyethyl)piperidine, 1-(4'-aminophenyl)-2-(hydroxyethyl) piperidine, 2-[1-(4-AMINOPHENYL)PIPERIDIN-2-YL]ETHANOL

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUJVNTRWJQHLEI-UHFFFAOYSA-N

359841-44-4
1-(4-Aminophenyl)-2-piperidinemethanol (3 suppliers)
Compound Structure IUPAC Name: [1-(4-aminophenyl)piperidin-2-yl]methanol | CAS Registry Number: 211247-59-5
Synonyms: SCHEMBL78175, AGN-PC-01V68P, AKOS010666832, 2-Piperidinemethanol, 1-(4-aminophenyl)-, [1-(4-aminophenyl)-2-piperidinyl]methanol, 1-(4-aminophenyl)-2-hydroxymethylpiperidine, [1-(4-amino-phenyl)-piperidin-2-yl]-methanol

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVLRASGCTQMFFU-UHFFFAOYSA-N

211247-59-5
1-(4-Aminophenyl)-2-pyrrolidinemethanol (1 supplier)
Compound Structure IUPAC Name: [1-(4-aminophenyl)pyrrolidin-2-yl]methanol | CAS Registry Number: 177908-38-2
Synonyms: 1-(4-aminophenyl)-2-pyrrolidinemethanol, [1-(4-aminophenyl)pyrrolidin-2-yl]methanol, SCHEMBL78460, AKOS010670933, F1908-0603

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKNODKXGKFKOCM-UHFFFAOYSA-N

177908-38-2
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