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CHEMICAL products beginning with : 3
101801 to 101850 of 203708 results  Page: << Previous 50 Results 2020 2021 2022 2023 2024 2025 2026 2027 2028 2029 2030 2031 2032 2033 2034 2035 2036 [2037] 2038 2039 2040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Amino-4-(trifluoromethoxy)benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 1261608-15-4
Synonyms: SCHEMBL15664456

Molecular Formula: C8H6F3NO2Molecular Weight: 205.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OEVANKFEWCFSMQ-UHFFFAOYSA-N

1261608-15-4
3-amino-4-(trifluoromethoxy)benzamide (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(trifluoromethoxy)benzamide | CAS Registry Number: 1261795-40-7
Synonyms: SCHEMBL6112777, JMYPPSRIZXXFEE-UHFFFAOYSA-N, 3-Amino-4-trifluoromethoxy-benzamide, ZINC126423368, DA-46535

Molecular Formula: C8H7F3N2O2Molecular Weight: 220.151 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JMYPPSRIZXXFEE-UHFFFAOYSA-N

1261795-40-7
3-AMINO-4-(TRIFLUOROMETHOXY)BENZENESULPHONAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(trifluoromethoxy)benzenesulfonamide | CAS Registry Number: 1261523-68-5
Synonyms: 3-Amino-4-(trifluoromethoxy)benzenesulphonamide, 3-Amino-4-trifluoromethoxy-benzenesulfonamide, SCHEMBL6112909, ZINC204776539, 3-amino-4-(trifluoromethoxy)benzenesulfonamide

Molecular Formula: C7H7F3N2O3SMolecular Weight: 256.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AAKSWURKZKZVKX-UHFFFAOYSA-N

1261523-68-5
3-amino-4-(trifluoromethoxy)Benzoic acid (6 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(trifluoromethoxy)benzoic acid | CAS Registry Number: 656-06-4
Synonyms: 3-amino-4-(trifluoromethoxy)benzoic acid, SCHEMBL2348012, MolPort-028-767-207, ZEPYQTSEUXLBDD-UHFFFAOYSA-N, 3-Amino-4-trifluoromethoxybenzoic acid, NE33678, DA-16875

Molecular Formula: C8H6F3NO3Molecular Weight: 221.133350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZEPYQTSEUXLBDD-UHFFFAOYSA-N

656-06-4
3-Amino-4-(trifluoromethoxy)bromobenzene (15 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-(trifluoromethoxy)aniline | CAS Registry Number: 886762-08-9
Synonyms: 5-bromo-2-(trifluoromethoxy)aniline, 3-Amino-4-(trifluoromethoxy)BromoBenzene, 5-bromo-2-trifluoromethoxyaniline, AG-H-58562, AC1MCVDU, PubChem18522, ACMC-209qwe, SureCN526369, KSC495M1J, CTK3J5614, MolPort-001-772-231, ANW-39132, SBB101654, TD1079, ZINC02525757, 5-Bromo-2-(trifluoromethoxy)aniline,, AKOS015834783, 5-Bromo-2-trifluoromethoxy-phenylamine, AM61689, TF10584

Molecular Formula: C7H5BrF3NOMolecular Weight: 256.019910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FOJWHUFRHXEUBA-UHFFFAOYSA-N

886762-08-9
3-Amino-4-(trifluoromethoxy)phenol (1 supplier)1261581-61-6
3-Amino-4-(trifluoromethyl)benzamide (1 supplier)1369857-78-2
3-Amino-4-(trifluoromethyl)benzo[b]thiophene-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(trifluoromethyl)-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 1648807-88-8
Synonyms: AKOS027329325, AK329310

Molecular Formula: C10H6F3NO2SMolecular Weight: 261.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HSRDUZIXWSRPGX-UHFFFAOYSA-N

1648807-88-8
3-Amino-4-(Trifluoromethyl)Benzoic Acid (8 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 4857-33-4
Synonyms: 3-amino-4-(trifluoromethyl)benzoic acid, 125483-00-3, 3-Amino-4-trifluoromethylbenzoic acid, SBB052700, PubChem4986, AC1LD5HP, SureCN403027, KSC235K6N, CTK1D5566, MolPort-001-778-553, ACT11925, ANW-56279, CL8064, 3-amino-4-(trifluoromethyl)-benzoic;, AKOS015854611, 3-Amino-4-(trifluoromethyl)benzoicacid, AC-3895, AG-D-53869, AM82971, AS00950

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RVYKHFGOJJKVNB-UHFFFAOYSA-N

4857-33-4
3-amino-4-(trifluoromethyl)benzonitrile (8 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 1220630-83-0
Synonyms: 3-Amino-4-(trifluoromethyl)benzonitrile, SureCN1724867, CTK8B7268, MolPort-009-199-649, ANW-56884, AKOS016002793, AK-99984, KB-29534

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CZYRYIJZODSVTK-UHFFFAOYSA-N

1220630-83-0
3-amino-4-(trifluoromethyl)phenol (4 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(trifluoromethyl)phenol | CAS Registry Number: 106877-46-7
Synonyms: PHENOL, 3-AMINO-4-(TRIFLUOROMETHYL)-, AGN-PC-0NL6F7, SCHEMBL5513401, 3-amino-4-(trifluoromethyl) phenol, MB25444, 3-AMINO-4-(TRIFLUOROMETHYL)PHENOL

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XHGNKLZHRNUBEV-UHFFFAOYSA-N

106877-46-7
3-Amino-4-(trifluoromethyl)pyridine (18 suppliers)
Compound Structure IUPAC Name: 4-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 175204-80-5
Synonyms: 4-(trifluoromethyl)pyridin-3-amine, 3-amino-4-trifluoromethylpyridine, 4-(trifluoromethyl)-3-Pyridinamine, 4-trifluoromethyl-pyridin-3-ylamine, 4-(trifluoromethyl)-3-pyridylamine, SBB051897, AG-E-25382, ZINC00077224, PubChem2987, AC1MC4HV, ACMC-209e9a, SureCN971004, CTK0H4904, MolPort-000-145-600, 3-Amino-4-trifluoromethylpyridine;, ACT01553, ANW-22748, CCG-51268, WT2142, 3-Pyridinamine, 4-(trifluoromethyl)-

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DROFUWWORPKKSI-UHFFFAOYSA-N

175204-80-5
3-Amino-4-(trimethylazaniumyl)butanoate (1 supplier)90430-75-4
3-Amino-4-[(1-benzyl-2-methoxy-2-oxoethyl)amino]-4-oxobutanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-amino-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 25548-16-7
Synonyms: methyl |A-aspartylphenylalaninate, ST069285, Aminosweet, Equal, Sweet dipeptide, Tri-sweet, Dipeptide sweetener, methyl alpha-aspartylphenylalaninate, Aspartam [INN-French], Aspartamum [INN-Latin], Aspartamo [INN-Spanish], Methyl aspartylphenylalanate, Aspartame [USAN:BAN:INN], Methyl L-aspartyl-L-phenylalanine, Methyl L-alpha-aspartyl-L-phenylalanate, NCGC00095160-01, Methyl N-L-alpha-aspartyl-L-phenylalaninate, 1-Methyl N-L-alpha-aspartyl-L-phenylalanine, SureCN3637, N-L-alpha-Aspartyl-L-phenylalanine 1-methyl ester

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IAOZJIPTCAWIRG-UHFFFAOYSA-N

25548-16-7
3-amino-4-[(1-methylpiperidin-4-yl)amino]benzamide (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-[(1-methylpiperidin-4-yl)amino]benzamide | CAS Registry Number: 1154634-05-5
Synonyms: 3-Amino-4-((1-methylpiperidin-4-yl)amino)benzamide

Molecular Formula: C13H20N4OMolecular Weight: 248.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NFMLDHFAHWAGLM-UHFFFAOYSA-N

1154634-05-5
3-Amino-4-[(2,6-dichlorophenyl)thio]benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2,6-dichlorophenyl)sulfanylbenzonitrile | CAS Registry Number: 338982-10-8
Synonyms: 3-amino-4-[(2,6-dichlorophenyl)sulfanyl]benzenecarbonitrile, SBB055332, 3-amino-4-[(2,6-dichlorophenyl)sulfanyl]benzonitrile, 3-Amino-4-[(2,6-dichlorophenyl)sulfanyl]-benzenecarbonitrile, 3-Amino-4-((2,6-dichlorophenyl)thio)benzonitrile, AC1MC86V, CTK7C7561, MolPort-002-344-760, ZINC167359, MFCD01935934, AKOS005069462, RP15924, 11K-550S, AK411431, aminodichlorophenylsulfanylbenzenecarbonitrile, KB-180607, TR-062666, 3-amino-4-(2,6-dichlorophenyl)sulfanylbenzonitrile, 3-amino-4-(2,6-dichlorophenylthio)benzenecarbonitrile

Molecular Formula: C13H8Cl2N2SMolecular Weight: 295.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FISQHGPGQXANAC-UHFFFAOYSA-N

338982-10-8
3-Amino-4-[(2-hydroxyethyl)amino]phenol (4 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2-hydroxyethylamino)phenol | CAS Registry Number: 1373232-77-9
Synonyms: 3-AMINO-4-[(2-HYDROXYETHYL)AMINO]PHENOL, KM3660, ZINC95494837, AKOS026673030

Molecular Formula: C8H12N2O2Molecular Weight: 168.196 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JJGINJFGPMLBOO-UHFFFAOYSA-N

1373232-77-9
3-Amino-4-[(2-methoxyethyl)amino]-N-methylbenzene-1-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2-methoxyethylamino)-N-methylbenzenesulfonamide | CAS Registry Number: 1154276-26-2
Synonyms: 3-amino-4-[(2-methoxyethyl)amino]-N-methylbenzene-1-sulfonamide, ZINC35339689, AKOS005828359, MCULE-6034966672, NE31197, Z1416282914

Molecular Formula: C10H17N3O3SMolecular Weight: 259.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ONGGAOXTMCAIAD-UHFFFAOYSA-N

1154276-26-2
3-Amino-4-[(2-methoxyethyl)amino]benzene-1-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2-methoxyethylamino)benzenesulfonamide | CAS Registry Number: 1094243-21-6
Synonyms: 3-amino-4-[(2-methoxyethyl)amino]benzene-1-sulfonamide, SCHEMBL15774427, ZINC36926791, AKOS009329674, MCULE-2902254958, NE15122, Z1436185322

Molecular Formula: C9H15N3O3SMolecular Weight: 245.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WJGQHHBNHLGAQN-UHFFFAOYSA-N

1094243-21-6
3-AMINO-4-[(3-HYDROXYPROPYL)SULFONYL]BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(3-hydroxypropylsulfonyl)benzenesulfonamide | CAS Registry Number: 108966-61-6
Synonyms: CHEMBL105691, SureCN10532621, AGN-PC-00OI11, CTK4A6272, AG-D-25666, Benzenesulfonamide, 3-amino-4-[(3-hydroxypropyl)sulfonyl]-

Molecular Formula: C9H14N2O5S2Molecular Weight: 294.347860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OZADORIEZWGIIQ-UHFFFAOYSA-N

108966-61-6
3-Amino-4-[(3-methyl-2,5-dioxoimidazolidin-1-yl)methyl]benzamide (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-[(3-methyl-2,5-dioxoimidazolidin-1-yl)methyl]benzamide | CAS Registry Number: 1096864-14-0
Synonyms: 3-amino-4-[(3-methyl-2,5-dioxoimidazolidin-1-yl)methyl]benzamide, EN300-73078, ZINC37274050, AKOS005871715, MCULE-9451920444, NE39758, Z1342208407

Molecular Formula: C12H14N4O3Molecular Weight: 262.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKTRMDQSILHKDP-UHFFFAOYSA-N

1096864-14-0
3-Amino-4-[(3-Pyridinylmethyl)amino]benzoic Acid (7 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(pyridin-3-ylmethylamino)benzoate | CAS Registry Number: 436088-89-0
Synonyms: ZINC00319713, CID6945880

Molecular Formula: C13H12N3O2-Molecular Weight: 242.253280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MHWWFBSFFVDUPF-UHFFFAOYSA-M

436088-89-0
3-Amino-4-[(4,5-dihydro-1H-imidazol-2-yl)amino]benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(4,5-dihydro-1H-imidazol-2-ylamino)benzonitrile | CAS Registry Number: 65959-13-9
Synonyms: ZINC225708193

Molecular Formula: C10H11N5Molecular Weight: 201.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HLJHKQATMGUWGL-UHFFFAOYSA-N

65959-13-9
3-AMINO-4-[(4-AMINO-2-SULFOPHENYL)AZO]-5-HYDROXY-2,7-NAPHTHALENEDISULFONIC ACID REACTION PRODUCTS WITH 3-[[5-[[4-[(2-CHLOROETHYL)SULFONYL]-1-OXOBUTYL]AMINO]-4-HYDROXY-2,7-NAPHTHALENEDISULFONIC ACID SODIUM SALT (2 suppliers)457624-86-1
3-Amino-4-[(4-chlorophenyl)sulfanyl]-benzenecarbonitrile (7 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(4-chlorophenyl)sulfanylbenzonitrile | CAS Registry Number: 303147-30-0
Synonyms: 3-amino-4-[(4-chlorophenyl)sulfanyl]benzenecarbonitrile, ZINC00167354, AC1MCE5S, CTK7C7563, MolPort-002-344-759, SBB102360, AKOS005069454, AG-A-56949, MCULE-6849041864, RP14732, 11K-534S, aminochlorophenylsulfanylbenzenecarbonitrile, KB-180608, 3-amino-4-(4-chlorophenyl)sulfanylbenzonitrile, 3-amino-4-(4-chlorophenylthio)benzenecarbonitrile, 3-amino-4-[(4-chlorophenyl)sulfanyl]benzonitrile

Molecular Formula: C13H9ClN2SMolecular Weight: 260.741960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMANFQMMJMRHMN-UHFFFAOYSA-N

303147-30-0
3-amino-4-[(4-fluorophenyl)amino]-1h-isochromen-1-one (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(4-fluoroanilino)isochromen-1-one | CAS Registry Number: 1033521-40-2
Synonyms: 3-Amino-4-[(4-fluorophenyl)amino]-1H-isochromen-1-one

Molecular Formula: C15H11FN2O2Molecular Weight: 270.263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WRVZFSYYQYWPKZ-UHFFFAOYSA-N

1033521-40-2
3-amino-4-[(4-methoxyphenyl)methylamino]benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-[(4-methoxyphenyl)methylamino]benzonitrile | CAS Registry Number: 1153326-39-6
Synonyms: AGN-PC-06ND05, BEN377, AKOS009542447, Benzonitrile, 3-amino-4-[[(4-methoxyphenyl)methyl]amino]-

Molecular Formula: C15H15N3OMolecular Weight: 253.299100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CBKWMLCCQPCFLY-UHFFFAOYSA-N

1153326-39-6
3-Amino-4-[(5-ethyl-4h-1,2,4-triazol-3-yl)sulfanyl]benzonitrile (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]benzonitrile | CAS Registry Number: 1315349-27-9
Synonyms: 3-amino-4-[(5-ethyl-4H-1,2,4-triazol-3-yl)thio]benzonitrile, 3-amino-4-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]benzonitrile, ZINC70462325, CS-0260526

Molecular Formula: C11H11N5SMolecular Weight: 245.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MMNGZXKIIGEEMN-UHFFFAOYSA-N

1315349-27-9
3-AMINO-4-[(BROMOPHENYL)THIO]-N,N,DIMETHYL-BENZENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(2-bromophenyl)sulfanyl-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 5592-64-3
Synonyms: EINECS 227-004-7, MolPort-005-934-070, CID79704, ZINC05317813, AC-12857, Methanilamide, 4-((o-bromophenyl)thio)-N,N-dimethyl-, 3-Amino-4-[(bromophenyl)thio]-N,N, dimethyl-benzenesulfonamide, 3-Amino-4-((2-bromophenyl)thio)-N,N-dimethylbenzenesulphonamide

Molecular Formula: C14H15BrN2O2S2Molecular Weight: 387.315100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQMIXRUAVHGKTO-UHFFFAOYSA-N

5592-64-3
3-amino-4-[(cyclobutylmethyl)sulfonyl]-6-methyl-2-oxo-1(2H)-Pyridineacetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[3-amino-4-(cyclobutylmethylsulfonyl)-6-methyl-2-oxopyridin-1-yl]acetic acid | CAS Registry Number: 1434277-89-0
Synonyms: ZINC584656652

Molecular Formula: C13H18N2O5SMolecular Weight: 314.356 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QWZKQXNCYQJLOF-UHFFFAOYSA-N

1434277-89-0
3-amino-4-[(cyclohexylmethyl)amino]benzonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(cyclohexylmethylamino)benzonitrile | CAS Registry Number: 809273-56-1
Synonyms: SCHEMBL4464361, NZINRSMLEMMGMZ-UHFFFAOYSA-N, AKOS005840272, 3amino-4-[(cyclohexylmethyl)amino]-benzonitrile, Benzonitrile,3-amino-4-[(cyclohexylmethyl)amino]-

Molecular Formula: C14H19N3Molecular Weight: 229.320760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZINRSMLEMMGMZ-UHFFFAOYSA-N

809273-56-1
3-Amino-4-[(dimethylamino)methyl]benzamide (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-[(dimethylamino)methyl]benzamide | CAS Registry Number: 1096299-39-6
Synonyms: 3-amino-4-[(dimethylamino)methyl]benzamide, ZINC37272765, AKOS009464291, MCULE-2249724307, NE20028, EN300-82078, Z1250092414

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UGHUFQTXEZGDKQ-UHFFFAOYSA-N

1096299-39-6
3-amino-4-[(dipropylamino)sulfonyl]Benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(dipropylsulfamoyl)benzoic acid | CAS Registry Number: 38667-49-1
Synonyms: AKOS020049578, ZINC129069640

Molecular Formula: C13H20N2O4SMolecular Weight: 300.373 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZHEDUPXHPZRNNG-UHFFFAOYSA-N

38667-49-1
3-AMINO-4-[(E)-(4-{[2-(SULFOOXY)ETHYL]SULFONYL}PHENYL)DIAZENYL]NAPHTHALENE-2,7-DISULFONICACID (3 suppliers)
Compound Structure IUPAC Name: azanium;3-sulfanylpropanoate | CAS Registry Number: 57862-95-0
Synonyms: Ammonium mercaptopropionate, 70776-74-8, 3-Mercaptopropionic acid, ammonium salt, Ammoniummercaptopropionate, ammonium3-mercaptopropionate, Propanoic acid, 3-mercapto-, monoammonium salt, azanium 3-sulfanylpropanoate, ammonium 3-sulfanylpropanoate, Ammonium 3-mercaptopropionate, Propanoic acid, 3-mercapto-, ammonium salt (1:1), SCHEMBL4990321, CTK5D2965, AC1L5975, EINECS 260-994-9, EINECS 274-879-6, Propanoic acid,3-mercapto-, ammonium salt (1:1)

Molecular Formula: C3H9NO2SMolecular Weight: 123.174060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCTNQQPHPIGLQV-UHFFFAOYSA-N

57862-95-0
3-AMINO-4-[(P-TOLYL)SULPHONYL]BENZENESULPHONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(4-methylphenyl)sulfonylbenzenesulfonic acid | CAS Registry Number: 68227-75-8
Synonyms: 3-amino-4-[(4-methylphenyl)sulfonyl]benzenesulfonic acid, Benzenesulfonic acid, 3-amino-4-((4-methylphenyl)sulfonyl)-, Benzenesulfonic acid, 3-amino-4-[(4-methylphenyl)sulfonyl]-, AC1L36PL, AC1Q6UA3, 2-Amino-4'-methyl-4-diphenylsulfonesulfonic acid, EINECS 269-386-8, AR-1F1780, 3-Amino-4-((p-tolyl)sulphonyl)benzenesulphonic acid, 3-amino-4-(4-methylphenyl)sulfonylbenzenesulfonic acid

Molecular Formula: C13H13NO5S2Molecular Weight: 327.376020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FBQWWILKAOYQGU-UHFFFAOYSA-N

68227-75-8
3-amino-4-[(phenylmethyl)thio]benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-benzylsulfanylbenzonitrile | CAS Registry Number: 1153486-53-3
Synonyms: SCHEMBL9933158, BRFXNMKMMDIWBG-UHFFFAOYSA-N, 3-amino-4-(benzylthio)benzonitrile, ZINC35675108, AKOS005840320, 3-amino-4-[(phenylmethyl)thio]Benzonitrile

Molecular Formula: C14H12N2SMolecular Weight: 240.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRFXNMKMMDIWBG-UHFFFAOYSA-N

1153486-53-3
3-AMINO-4-[(PHENYLSULFONYL)OXY]NAPHTHALENE-2,7-DISULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(benzenesulfonyloxy)naphthalene-2,7-disulfonic acid | CAS Registry Number: 71411-88-6
Synonyms: EINECS 275-394-2, CID3018114, 3-Amino-4-((phenylsulphonyl)oxy)naphthalene-2,7-disulphonic acid

Molecular Formula: C16H13NO9S3Molecular Weight: 459.470720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YNDVNOWHNUUFEB-UHFFFAOYSA-N

71411-88-6
3-AMINO-4-[(TETRAHYDRO-2-FURANYLMETHYL)AMINO]BENZOIC ACID 95% (6 suppliers)
Compound Structure IUPAC Name: 3-amino-4-(oxolan-2-ylmethylamino)benzoic acid | CAS Registry Number: 693812-83-8
Synonyms: BAS 05044460, AC1MGY3E, Ambcb7607879, TimTec1_007871, CTK5C9597, MolPort-001-999-834, HMS1556F17, AKOS000715035, AG-G-69866, MCULE-8172107138, IDI1_033525, 3-amino-4-(oxolan-2-ylmethylamino)benzoic acid, 3-Amino-4-[(tetrahydro-furan-2-ylmethyl)-amino]-benzoic acid, 3-AMINO-4-[(TETRAHYDRO-2-FURANYLMETHYL)AMINO]BENZOIC ACID

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NOQZJPNPEJXAFH-UHFFFAOYSA-N

693812-83-8
3-Amino-4-[[(1,1-dimethylethoxy)carbonyl]amino]benzoic acid methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 3-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate | CAS Registry Number: 327046-67-3
Synonyms: Methyl 3-amino-4-((tert-butoxycarbonyl)amino)benzoate, AGN-PC-01YZ5J, SureCN4516629, CTK8B9976, ANW-63803, AKOS016003617, AK-68527, S14-2582, 3-AMINO-4-TERT-BUTOXYCARBONYLAMINO-BENZOIC ACID METHYL ESTER, methyl 3-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WZDQSJQQRFYYPK-UHFFFAOYSA-N

327046-67-3
3-amino-4-[[(tetrahydro-2H-pyran-4-yl)methyl]amino]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: 3-amino-4-(oxan-4-ylmethylamino)benzenesulfonamide | CAS Registry Number: 1271003-71-4
Synonyms: SCHEMBL1700398, AKOS013036488, ZINC111159276, 3-amino-4-[[(tetrahydro-2H-pyran-4-yl)methyl]amino]Benzenesulfonamide

Molecular Formula: C12H19N3O3SMolecular Weight: 285.362 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RWHPWIXCRCZVCH-UHFFFAOYSA-N

1271003-71-4
3-Amino-4-[[2-(o-tolyl)ethyl]amino]pyridine (1 supplier)
Compound Structure IUPAC Name: 4-N-[2-(3-methylphenyl)ethyl]pyridine-3,4-diamine | CAS Registry Number: 63680-99-9
Synonyms: 3-Amino-4-(o-tolylethylamino)pyridine, Pyridine, 3-amino-4-(o-tolylethylamino)-, AC1L3EHO, AC1Q4YF2, n4-[2-(3-methylphenyl)ethyl]pyridine-3,4-diamine, DTXSID30979972, AKOS006074290, LS-130276, 4-N-[2-(3-methylphenyl)ethyl]pyridine-3,4-diamine, 4-{[2-(3-Methylphenyl)ethyl]imino}-1,4-dihydropyridin-3-amine

Molecular Formula: C14H17N3Molecular Weight: 227.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GXGGWWRJRNAGPU-UHFFFAOYSA-N

63680-99-9
3-AMINO-4-[[4-[[2-(SULFOOXY)ETHYL]SULFONYL]PHENYL]AZO]NAPHTHALENE-2,7-DISULFONIC ACID,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: trisodium;3-amino-4-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]naphthalene-2,7-disulfonate | CAS Registry Number: 85536-91-0
Synonyms: EINECS 287-579-5, 3-Amino-4-((4-((2-(sulphooxy)ethyl)sulphonyl)phenyl)azo)naphthalene-2,7-disulphonic acid, sodium salt

Molecular Formula: C18H14N3Na3O12S4Molecular Weight: 661.545968 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: ZZHAYBLSPYNDPK-UHFFFAOYSA-K

85536-91-0
3-AMINO-4-[2,4-BIS(TRIFLUOROMETHYL)PHENYL]BUTYRIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-[2,4-bis(trifluoromethyl)phenyl]butanoic acid | CAS Registry Number: 1391330-63-4
Synonyms: 3-Amino-4-[2,4-bis(trifluoromethyl)phenyl]butyric Acid, 3-Amino-4-[2,4-bis(trifluoromethyl)phenyl]butyricAcid, 3-Amino-4-(2,4-bis(trifluoromethyl)phenyl)butanoic acid, AC4130, MFCD22521651, AKOS037630426, SY225106, A921503

Molecular Formula: C12H11F6NO2Molecular Weight: 315.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OJCHACUSRJFHOJ-UHFFFAOYSA-N

1391330-63-4
3-Amino-4-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]-2-butenoic Acid Methyl Ester (2 suppliers)
Compound Structure IUPAC Name: methyl (Z)-3-amino-4-[2-(1,3-dioxoisoindol-2-yl)ethoxy]but-2-enoate | CAS Registry Number: 721958-73-2

Molecular Formula: C15H16N2O5Molecular Weight: 304.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HLBWWPLQGTYAKL-NTMALXAHSA-N

721958-73-2
3-Amino-4-[2-(1,3-dioxo-1,3-dihydro-isoindol-2-yloxy)-ethoxy]-benzonitrile (0 suppliers)1448673-55-9
3-amino-4-[2-(3,4-dimethoxyphenyl)ethyl]-5-sulfamoylbenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-[2-(3,4-dimethoxyphenyl)ethyl]-5-sulfamoylbenzoic acid | CAS Registry Number: 72020-15-6
Synonyms: 3-Amino-5-(aminosulfonyl)-4-(2-(3,4-dimethoxyphenyl)ethyl)benzoic acid, Benzoic acid, 3-amino-5-(aminosulfonyl)-4-(2-(3,4-dimethoxyphenyl)ethyl)-, AC1MHOSM, LS-35614, 3-amino-4-[2-(3,4-dimethoxyphenyl)ethyl]-5-sulfamoylbenzoic acid

Molecular Formula: C17H20N2O6SMolecular Weight: 380.415500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OHAYZVMZWCYAKY-UHFFFAOYSA-N

72020-15-6
3-Amino-4-[2-(3-piperidinyl)ethylamino]pyridine (1 supplier)
Compound Structure IUPAC Name: 4-N-(2-piperidin-3-ylethyl)pyridine-3,4-diamine | CAS Registry Number: 63680-98-8
Synonyms: AGN-PC-0JENVU, CTK8J7538, 3-Amino-4-[2- ethylamino]pyridine, 4-N-(2-piperidin-3-ylethyl)pyridine-3,4-diamine

Molecular Formula: C12H20N4Molecular Weight: 220.314000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PAEUGFPDJILCOK-UHFFFAOYSA-N

63680-98-8
3-amino-4-[2-(4-chlorophenyl)ethyl]-5-sulfamoylbenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-[2-(4-chlorophenyl)ethyl]-5-sulfamoylbenzoic acid | CAS Registry Number: 72020-16-7
Synonyms: 3-Amino-5-(aminosulfonyl)-4-(2-(4-chlorophenyl)ethyl)benzoic acid, Benzoic acid, 3-amino-5-(aminosulfonyl)-4-(2-(4-chlorophenyl)ethyl)-, AC1MHOSP, LS-35613, 3-amino-4-[2-(4-chlorophenyl)ethyl]-5-sulfamoylbenzoic acid

Molecular Formula: C15H15ClN2O4SMolecular Weight: 354.808600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AUTABXMLRAFZRR-UHFFFAOYSA-N

72020-16-7
3-amino-4-[2-(4-fluorophenyl)diazenyl]phenol (1 supplier)680580-18-1
3-amino-4-[2-[(dimethylamino)methyl]phenyl]sulfanylbenzonitrile;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-amino-4-[2-[(dimethylamino)methyl]phenyl]sulfanylbenzonitrile;hydrochloride | CAS Registry Number: 371971-10-7
Synonyms: DASB, UNII-6JUA5M5RFV, 6JUA5M5RFV, AGN-PC-071QL7, N,N-Dimethyl-2-(2-amino-4-cyanophenylthio)benzylamine, Benzonitrile, 3-amino-4-((2-((dimethylamino)methyl)phenyl)thio)-, monohydrochloride

Molecular Formula: C16H18ClN3SMolecular Weight: 319.852220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NGUQWWFTYNJBAF-UHFFFAOYSA-N

371971-10-7
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