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CHEMICAL products beginning with : 2
128901 to 128950 of 399131 results  Page: << Previous 50 Results 2560 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 2576 2577 2578 [2579] 2580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-aminophenyl)-7-methylbenzofuran-5-amine (0 suppliers)
2-(4-AMINOPHENYL)-7-SULFOBENZO[D]THIAZOLE-6-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-7-sulfo-1,3-benzothiazole-6-carboxylic acid | CAS Registry Number: 5855-95-8
Synonyms: CTK5A8520, AG-G-07322, KB-222243

Molecular Formula: C14H10N2O5S2Molecular Weight: 350.369600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KRIVNWDOFBMCPN-UHFFFAOYSA-N

5855-95-8
2-(4-aminophenyl)-7h-purin-6-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-7H-purin-6-amine | CAS Registry Number: 5466-69-3
Synonyms: 2-(4-aminophenyl)-7H-purin-6-amine, AC1NP5VV, NSC26376, ZINC1628378, NSC-26376

Molecular Formula: C11H10N6Molecular Weight: 226.237300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XQPZDMVIOPXTAR-UHFFFAOYSA-N

5466-69-3
2-(4-Aminophenyl)-ethanol (1 supplier)1045-10-9
2-(4-Aminophenyl)-N'-hydroxyethanimidamide (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N'-hydroxyethanimidamide | CAS Registry Number: 500587-42-8
Synonyms: 2-(4-aminophenyl)-N'-hydroxyethanimidamide, AKOS000128447

Molecular Formula: C8H11N3OMolecular Weight: 165.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BXIVTVQCXHGZMM-UHFFFAOYSA-N

500587-42-8
2-(4-Aminophenyl)-N,5-dimethyloxazole-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-~{N},5-dimethyl-1,3-oxazole-4-carboxamide | CAS Registry Number: 1334487-88-5
Synonyms: ZINC72208498, AKOS027450508, 2-(4-Amino-phenyl)-5-methyl-oxazole-4-carboxylic acid methylamide

Molecular Formula: C12H13N3O2Molecular Weight: 231.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YVOOYJSSOIYIJH-UHFFFAOYSA-N

1334487-88-5
2-(4-Aminophenyl)-N,N,5-trimethyloxazole-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-~{N},~{N},5-trimethyl-1,3-oxazole-4-carboxamide | CAS Registry Number: 1334487-96-5
Synonyms: ZINC72208501, AKOS027450509, 2-(4-Amino-phenyl)-5-methyl-oxazole-4-carboxylic acid dimethylamide

Molecular Formula: C13H15N3O2Molecular Weight: 245.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SSJMIQXTTXOQPF-UHFFFAOYSA-N

1334487-96-5
2-(4-aminophenyl)-N,N-diethyl-2-methylpropanamide (0 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N,N-diethyl-2-methylpropanamide | CAS Registry Number: 192717-46-7
Synonyms: SCHEMBL8695943, AKOS019120776, DA-08718

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HWTPFIRCRXASHT-UHFFFAOYSA-N

192717-46-7
2-(4-aminophenyl)-N,N-diethylacetamide (3 suppliers)
2-(4-Aminophenyl)-N,N-dimethylacetamide (8 suppliers)
2-(4-AMINOPHENYL)-N,N-DIMETHYLACETAMIDE 95% (12 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N,N-dimethylacetamide | CAS Registry Number: 81709-36-6
Synonyms: 2-(4-aminophenyl)-N,N-dimethylacetamide, AG-H-27781, AC1Q3VZ0, Ambcb4032127, SureCN4052270, ARONIS023639, CTK5E9015, MolPort-004-305-332, ANW-46510, BBL023671, SBB080429, STL061109, ZINC20154917, AKOS000111650, MCULE-1359761922, AK-86094, KB-222250, 2-(4-Amino-phenyl)-N,N-dimethyl-acetamide, BB 0246523, ST45053118

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKWHCRLGBUCCTI-UHFFFAOYSA-N

81709-36-6
2-(4-Aminophenyl)-n-(1-hydroxy-2-methylpropan-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide | CAS Registry Number: 1155074-38-6
Synonyms: 2-(4-aminophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide, 2-(4-aminophenyl)-N-(2-hydroxy-1,1-dimethylethyl)acetamide, ZINC35598970, AKOS009541570, MCULE-6160001896, VU0494903-1, F2189-0614

Molecular Formula: C12H18N2O2Molecular Weight: 222.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UKFDEEHVCXXDGQ-UHFFFAOYSA-N

1155074-38-6
2-(4-Aminophenyl)-N-(1-hydroxybutan-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N-(1-hydroxybutan-2-yl)acetamide | CAS Registry Number: 1154945-89-7
Synonyms: 2-(4-aminophenyl)-N-(1-hydroxybutan-2-yl)acetamide, AKOS008132198, MCULE-9348540536, NE25748, EN300-80487

Molecular Formula: C12H18N2O2Molecular Weight: 222.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CWAMRZVAWRJAJD-UHFFFAOYSA-N

1154945-89-7
2-(4-Aminophenyl)-n-(2,2,2-trifluoroethyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N-(2,2,2-trifluoroethyl)acetamide | CAS Registry Number: 1016742-53-2
Synonyms: 2-(4-aminophenyl)-N-(2,2,2-trifluoroethyl)acetamide, ZINC19430278, AKOS000171961, MCULE-6716760608, F2189-0615

Molecular Formula: C10H11F3N2OMolecular Weight: 232.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ANQSISNWBJZYQO-UHFFFAOYSA-N

1016742-53-2
2-(4-Aminophenyl)-N-(2-(difluoromethoxy)phenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N-[2-(difluoromethoxy)phenyl]acetamide | CAS Registry Number: 1094442-47-3
Synonyms: ZINC36906488, AKOS009320344, 2-(4-Amino-phenyl)-N-(2-difluoromethoxy-phenyl)-acetamide

Molecular Formula: C15H14F2N2O2Molecular Weight: 292.286 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DDOZFPWDMHOGDS-UHFFFAOYSA-N

1094442-47-3
2-(4-Aminophenyl)-N-(2-fluorophenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N-(2-fluorophenyl)acetamide | CAS Registry Number: 954572-41-9
Synonyms: 2-(4-aminophenyl)-N-(2-fluorophenyl)acetamide, CTK7G7755, ZINC19262442, AKOS000150435, MCULE-5522239710, NE46418, EN300-68260, Z932349718

Molecular Formula: C14H13FN2OMolecular Weight: 244.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PCPMDOZKHIZXMK-UHFFFAOYSA-N

954572-41-9
2-(4-Aminophenyl)-N-(2-hydroxyethyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 167613-92-5
Synonyms: 2-(4-aminophenyl)-N-(2-hydroxyethyl)acetamide, SCHEMBL2511687, ZINC37382917, MCULE-7792677656, BBV-53013086, EN300-145565, 2-(4-Aminophenyl)-N-(2-hydroxyethyl)-acetamide

Molecular Formula: C10H14N2O2Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LZBVKCKMWIKENQ-UHFFFAOYSA-N

167613-92-5
2-(4-Aminophenyl)-N-(2-hydroxyethyl)acetamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N-(2-hydroxyethyl)acetamide;hydrochloride | CAS Registry Number: 1221724-09-9
Synonyms: 2-(4-aminophenyl)-N-(2-hydroxyethyl)acetamide hydrochloride, CTK8A5198, AKOS030633966, MCULE-6680763446, NE29565, EN300-60849, Z1160900184

Molecular Formula: C10H15ClN2O2Molecular Weight: 230.690 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZZRHSLYEAGHRFJ-UHFFFAOYSA-N

1221724-09-9
2-(4-aminophenyl)-N-(2-methoxyethyl)acetamide (4 suppliers)
2-(4-Aminophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 213985-98-9
Synonyms: 2-(4-AMINOPHENYL)-N-(4-METHYL-1,3-THIAZOL-2-YL)ACETAMIDE, CTK7G8348, ZINC19398738, AKOS000163166, NE58281, EN300-82149

Molecular Formula: C12H13N3OSMolecular Weight: 247.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCEPPQCQXHYLGM-UHFFFAOYSA-N

213985-98-9
2-(4-Aminophenyl)-N-(5-chloro-2-ethoxyphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-~{N}-(5-chloro-2-ethoxyphenyl)acetamide | CAS Registry Number: 1183896-44-7
Synonyms: 2-(4-aminophenyl)-N-(5-chloro-2-ethoxyphenyl)acetamide, ZINC37768693, AKOS010151462

Molecular Formula: C16H17ClN2O2Molecular Weight: 304.774 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COWNRMXSEIOAKJ-UHFFFAOYSA-N

1183896-44-7
2-(4-Aminophenyl)-N-(cyclopropylmethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N-(cyclopropylmethyl)acetamide | CAS Registry Number: 953883-50-6
Synonyms: 2-(4-AMINOPHENYL)-N-(CYCLOPROPYLMETHYL)ACETAMIDE, CTK7G1047, ZINC20154970, AKOS000144871, A1-07290

Molecular Formula: C12H16N2OMolecular Weight: 204.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ANWYZHYGKGVHEO-UHFFFAOYSA-N

953883-50-6
2-(4-Aminophenyl)-N-(propan-2-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N-propan-2-ylacetamide | CAS Registry Number: 926263-77-6
Synonyms: 2-(4-aminophenyl)-N-isopropylacetamide, 2-(4-aminophenyl)-N-(propan-2-yl)acetamide, SCHEMBL1632737, CTK6A9971, ZINC12480245, AKOS000128294, MCULE-4133888738, NE44069, 2-(4-aminophenyl)-N-propan-2-ylacetamide, EN300-33577

Molecular Formula: C11H16N2OMolecular Weight: 192.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GUKTXWPNNUNUOJ-UHFFFAOYSA-N

926263-77-6
2-(4-aminophenyl)-N-(tert-butyl)acetamide (0 suppliers)
2-(4-aminophenyl)-N-[2-(dimethylamino)ethyl]acetamide (5 suppliers)
2-(4-aminophenyl)-N-[4-(pyridin-4-yl)phenyl]acetamide (1 supplier)1789669-27-7
2-(4-AMinophenyl)-n-cyclohexylacetamide (5 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N-cyclohexylacetamide | CAS Registry Number: 926267-31-4
Synonyms: 2-(4-aminophenyl)-N-cyclohexylacetamide, CTK7G1042, ALBB-026894, BBL026459, MFCD09048338, STL169005, ZINC20154963, AKOS000111657, MCULE-4047296642, benzeneacetamide, 4-amino-N-cyclohexyl-, 2-(4-Amino-phenyl)-N-cyclohexyl-acetamide, BB 0246524

Molecular Formula: C14H20N2OMolecular Weight: 232.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QAYVSVAQUPRBJA-UHFFFAOYSA-N

926267-31-4
2-(4-AMINOPHENYL)-N-CYCLOPROPYLACETAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N-cyclopropylacetamide | CAS Registry Number: 926205-00-7
Synonyms: 2-(4-AMINOPHENYL)-N-CYCLOPROPYLACETAMIDE, SBB017853, AGN-PC-015T4Z, CTK5H1486, MolPort-004-293-495, ZINC19092559, AKOS000129423, AG-H-79378, MCULE-4907263503, AK121410, ST45028068, F2189-0497

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCIWCNHOPDDPPK-UHFFFAOYSA-N

926205-00-7
2-(4-Aminophenyl)-N-ethyl-2-hydroxypropanamide (2 suppliers)1808170-30-0
2-(4-aminophenyl)-N-ethyl-N-phenylacetamide (4 suppliers)
2-(4-Aminophenyl)-N-ethylacetamide (5 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N-ethylacetamide | CAS Registry Number: 107966-09-6
Synonyms: 2-(4-aminophenyl)-N-ethylacetamide, SCHEMBL780470, CTK6F1959, ZINC12480231, AKOS000127236, MCULE-1252660220, NE56611, EN300-33573

Molecular Formula: C10H14N2OMolecular Weight: 178.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKDUVXJFNWSXKG-UHFFFAOYSA-N

107966-09-6
2-(4-Aminophenyl)-N-methyl-N-phenylacetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N-methyl-N-phenylacetamide | CAS Registry Number: 31733-80-9
Synonyms: 2-(4-aminophenyl)-N-methyl-N-phenylacetamide, CTK7D7354, ZINC1750891, AKOS000126854, MCULE-6218274679, NE14144, EN300-49982

Molecular Formula: C15H16N2OMolecular Weight: 240.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRLQEHRLYHBDCZ-UHFFFAOYSA-N

31733-80-9
2-(4-Aminophenyl)-N-methylacetamide (9 suppliers)
2-(4-AMINOPHENYL)-N-METHYLACETAMIDE 95% (10 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N-methylacetamide | CAS Registry Number: 32637-62-0
Synonyms: 2-(4-aminophenyl)-N-methylacetamide, AC1Q40ME, SureCN1632446, AGN-PC-015V3H, ARONIS023643, STOCK6S-97071, CTK4G9046, MolPort-004-295-638, BBL023269, SBB080431, STK946198, ZINC20154915, AKOS000131391, AG-F-09243, MCULE-9211082934, AK124469, ST45053113, EN300-30702, F2189-0500

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LDGLZUCCUIXNGP-UHFFFAOYSA-N

32637-62-0
2-(4-aminophenyl)-N-methylethane-1-sulfonamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N-methylethanesulfonamide;hydrochloride | CAS Registry Number: 98623-17-7
Synonyms: SCHEMBL4731092

Molecular Formula: C9H15ClN2O2SMolecular Weight: 250.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZDLOFGLYZGYAFE-UHFFFAOYSA-N

98623-17-7
2-(4-Aminophenyl)-N-phenylacetamide hydrochloride (2 suppliers)1581536-06-2
2-(4-Aminophenyl)-N-tert-butylacetamide (5 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-N-tert-butylacetamide | CAS Registry Number: 926221-50-3
Synonyms: 2-(4-aminophenyl)-N-tert-butylacetamide, 2-(4-aminophenyl)-N-(tert-butyl)acetamide, CTK7G1033, ZINC12481040, AKOS000128466, MCULE-1903683664, NE61179, EN300-35683

Molecular Formula: C12H18N2OMolecular Weight: 206.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXIHUFHYSBSZDS-UHFFFAOYSA-N

926221-50-3
2-(4-aminophenyl)acetamide (6 suppliers)
2-(4-aminophenyl)acetic acid (1 supplier)
2-(4-Aminophenyl)acetic acid-1-13C (3 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)acetic acid | CAS Registry Number: 1173022-36-0
Synonyms: SureCN1331730

Molecular Formula: C8H9NO2Molecular Weight: 152.155215 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSEWAUGPAQPMDC-VJJZLTLGSA-N

1173022-36-0
2-(4-aminophenyl)acetic Acid;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)acetic acid;hydrochloride | CAS Registry Number: 5897-63-2
Synonyms: UNII-V8711SJ10O, SCHEMBL5002464, V8711SJ10O, p-Aminophenylacetic acid hydrochloride, 4-(Carboxymethyl)aniline hydrochloride, p-Aminophenylacetic acid hydrochloride [MI], Benzeneacetic acid, 4-amino-, hydrochloride, Acetic acid, (p-aminophenyl)-, hydrochloride, Benzeneacetic acid, 4-amino-, hydrochloride (1:1)

Molecular Formula: C8H10ClNO2Molecular Weight: 187.623500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OCASBQHPQVGJLL-UHFFFAOYSA-N

5897-63-2
2-(4-aminophenyl)benzofuran-6-ol (0 suppliers)
2-(4-AMINOPHENYL)BENZOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)benzoic acid | CAS Registry Number: 25829-61-2
Synonyms: 2-(4-aminophenyl)benzoic acid, 4'-aminobiphenyl-2-carboxylic acid, ST065728, AC1LD3VF, 4'-Amino[1,1'-biphenyl]-2-carboxylic acid, SureCN3460410, Oprea1_439806, CTK8H8690, MolPort-001-014-274, HMS1578G18, Benzoic acid, 2-(4-aminophenyl)-, SBB050305, STK895041, AKOS003244096, MCULE-1706141424

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

InChIKey: DHTPJFVSTBGVFV-UHFFFAOYSA-N

25829-61-2
2-(4-Aminophenyl)butanedioic acid (1 supplier)
2-(4-aminophenyl)chromen-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)chromen-4-one | CAS Registry Number: 19093-64-2
Synonyms: CHEMBL352730, AGN-PC-0JNEC5, AC1L42IE, AKOS022269879, 4H-1-Benzopyran-4-one, 2-(4-aminophenyl)-

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULEQUBHNFINDKW-UHFFFAOYSA-N

19093-64-2
2-(4-Aminophenyl)cyclohexan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)cyclohexan-1-one | CAS Registry Number: 100389-81-9
Synonyms: 2-(4-aminophenyl)cyclohexan-1-one, SCHEMBL8381617, 2-(4-Aminophenyl)cyclohexanone

Molecular Formula: C12H15NOMolecular Weight: 189.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWEPLSLTBKKJTR-UHFFFAOYSA-N

100389-81-9
2-(4-Aminophenyl)cyclopentan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)cyclopentan-1-one | CAS Registry Number: 569688-26-2
Synonyms: 2-(4-aminophenyl)cyclopentan-1-one, 2-(4-Aminophenyl)cyclopentanone

Molecular Formula: C11H13NOMolecular Weight: 175.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEBZUMJKINAAEU-UHFFFAOYSA-N

569688-26-2
2-(4-aminophenyl)Cyclopropanecarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 99060-12-5
Synonyms: SCHEMBL13043477, 2-(4-aminophenyl)cyclopropanecarboxylic acid

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RSKLUEWLQHXYTN-UHFFFAOYSA-N

99060-12-5
2-(4-AMINOPHENYL)ETHAN-1-OL (1 supplier)
2-(4-Aminophenyl)ethanethioic S-acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-aminophenyl)ethanethioic S-acid | CAS Registry Number: 354531-38-7
Synonyms: (4-aminophenyl)ethanethioic O-acid, 2-(4-aminophenyl)ethanethioic O-acid, 2-(4-aminophenyl)ethanethioic S-acid, 4-aminophenylthioacetic acid, Oprea1_350510, SCHEMBL8752709, ZINC406674, BBL002831, MFCD01824225, STK378391, AKOS005448483, MCULE-7097123857, VS-01239

Molecular Formula: C8H9NOSMolecular Weight: 167.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PMLCLUSHCIUJMP-UHFFFAOYSA-N

354531-38-7
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