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CHEMICAL products beginning with : N
15051 to 15100 of 79496 results  Page: << Previous 50 Results 300 301 [302] 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-Aminoethyl)Glycine (19 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethylamino)acetic acid | CAS Registry Number: 24123-14-6
Synonyms: N-(2-Aminoethyl)glycine, Glycine, N-(2-aminoethyl)-, CID428913, NSC244812

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PIINGYXNCHTJTF-UHFFFAOYSA-N

24123-14-6
N-(2-AMINOETHYL)ISONICOTINAMIDE (15 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)pyridine-4-carboxamide | CAS Registry Number: 17704-88-0
Synonyms: Oprea1_234072, Oprea1_267863, N-(2-Aminoethyl)isonicotinamide, N-beta-Aminoethylisonicotinamide, NIOSH/NR9585000, STOCK5S-06208, MolPort-002-011-426, HMS1703M18, N-(2-Amino-ethyl)-isonicotinamide, ALBB-000351, Isonicotinamide, N-(2-aminoethyl)-, STK500558, BAS 07575403, CID1856482, N-(2-aminoethyl)pyridine-4-carboxamide, LS-84796, NR9585000

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYBVGGPVHPUBSJ-UHFFFAOYSA-N

17704-88-0
N-(2-Aminoethyl)maleimide (11 suppliers)
Compound Structure IUPAC Name: 1-(2-aminoethyl)pyrrole-2,5-dione | CAS Registry Number: 125923-10-6
Synonyms: 1H-Pyrrole-2,5-dione, 1-(2-aminoethyl)-, 1-(2-aminoethyl)pyrrole-2,5-dione, ACMC-20mrqs, AC1MCU2G, SureCN304989, CTK0F6785, AKOS009157995, AG-C-33127

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODVRLSOMTXGTMX-UHFFFAOYSA-N

125923-10-6
N-(2-Aminoethyl)Maleimide Trifluoroaceta (17 suppliers)
Compound Structure IUPAC Name: 1-(2-aminoethyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid | CAS Registry Number: 146474-00-2
Synonyms: N-(2-Aminoethyl)maleimide trifluoroacetate salt, N-(2-Aminoethyl)maleimide Trifluoroacetic Acid, SBB066205, 1-(2-Aminoethyl)-1H-pyrrole-2,5-dione 2,2,2-Trifluoroacetate, 2-Maleimidoethylamine trifluoroacetate salt, ACMC-20akcv, PubChem11806, SureCN247137, 56951_ALDRICH, 42517_FLUKA, 56951_FLUKA, CTK8C5548, MolPort-003-932-549, AKOS015895879, AK110857, KB-212775, A808512, I06-1313, 1-(2-aminoethyl)azoline-2,5-dione, 2,2,2-trifluoroacetic acid, 1-(2-aminoethyl)pyrrole-2,5-dione; 2,2,2-trifluoroacetic acid

Molecular Formula: C8H9F3N2O4Molecular Weight: 254.163270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YNHKVOGCDPODMT-UHFFFAOYSA-N

146474-00-2
N-(2-Aminoethyl)maleimide, trifluoroacetate salt (1 supplier)
N-(2-AMINOETHYL)MALEIMIDE, TRIFLUOROACETIC ACID (4 suppliers)
N-(2-aminoethyl)methanesulfonamide (13 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)methanesulfonamide | CAS Registry Number: 83019-89-0
Synonyms: N-(2-Aminoethyl)methanesulfonamide, Methyl (2-aminoethyl)amino sulfone, AC1LBDQV, AC1Q4GRD, ACMC-209pr2, CTK3D5153, MolPort-004-316-257, N-(2-aminoethyl)-methanesulfonamide, ANW-37644, Methyl (2-aminoethyl)amino sulfone;, AKOS000157018, AG-B-31501, MCULE-5265059473, Methanesulfonamide, N-(2-aminoethyl)-, KB-100941, EN300-29666, A22750

Molecular Formula: C3H10N2O2SMolecular Weight: 138.188700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GCDZDXVTDCMNMN-UHFFFAOYSA-N

83019-89-0
N-(2-AMINOETHYL)METHANESULFONAMIDE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)methanesulfonamide;hydrochloride | CAS Registry Number: 202197-61-3
Synonyms: N-(2-aminoethyl)methanesulfonamide hydrochloride, N-(2-AMINOETHYL)METHANESULFONAMIDE HCL, SCHEMBL926874, AC1Q3C68, CTK7E9074, MolPort-016-636-339, YESJKZGCXPCJMF-UHFFFAOYSA-N, AR2420, MFCD11040488, AKOS015907735, AK-68098, BG01504066, 2-(Methylsulphonamido)ethylamine hydrochloride, EN300-70207, A-8779, N-(2-aminoethyl)methylsulfonamide hydrochloride, N-monomethanesulphonylethylene diamine, hydrochloride, I14-28052

Molecular Formula: C3H11ClN2O2SMolecular Weight: 174.643 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YESJKZGCXPCJMF-UHFFFAOYSA-N

202197-61-3
N-(2-AMINOETHYL)MORPHOLINE (5 suppliers)
N-(2-AMINOETHYL)MYRISTAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)tetradecanamide | CAS Registry Number: 61762-39-8
Synonyms: N-(2-Aminoethyl)myristamide, Myristamide, N-(2-aminoethyl)-, BRN 1784604, CID3046196, LS-93806, 3-04-00-00525 (Beilstein Handbook Reference)

Molecular Formula: C16H34N2OMolecular Weight: 270.453960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VDLFVBHCDXZRGN-UHFFFAOYSA-N

61762-39-8
N-(2-AMINOETHYL)NAPHTHALENE-1-CARBOXAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide | CAS Registry Number: 84460-89-9
Synonyms: N-(2-Aminoethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide, CTK3D0392, AKOS009560162, AK134333, KB-258083, 1-Naphthalenecarboxamide, N-(2-aminoethyl)-1,2,3,4-tetrahydro-

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ASNYEBSCXSIDAC-UHFFFAOYSA-N

84460-89-9
N-(2-AMINOETHYL)NICOTINAMIDE 2HCL (7 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)pyridine-3-carboxamide | CAS Registry Number: 939-53-7
Synonyms: Ambnee6762334, N-(2-Amino-ethyl)-nicotinamide, MolPort-001-991-081, BAS 03370409, CID571799, N-(2-Aminoethyl)nicotinamide di-hcl, SG 1842, SG-1842, 3-Pyridinecarboxamide, N-(2-aminoethyl)-, 3-Pyridinecarboxamide, N-[2-aminoethyl]-, 3-Pyridinecaboxylamide, N-[2-aminoethyl]-

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RTIXFTKDETURTM-UHFFFAOYSA-N

939-53-7
N-(2-AMINOETHYL)OCTADEC-9-ENAMIDE MONOACETATE (4 suppliers)
Compound Structure IUPAC Name: acetic acid; (E)-N-(2-aminoethyl)octadec-9-enamide | CAS Registry Number: 94135-80-5
Synonyms: EINECS 302-950-4, N-(2-Aminoethyl)octadec-9-enamide monoacetate

Molecular Formula: C22H44N2O3Molecular Weight: 384.596360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FXPKGZFJOFHPDA-RRABGKBLSA-N

94135-80-5
N-(2-AMINOETHYL)PALMITAMIDE PHOSPHONATE (8 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)hexadecanamide; phosphoric acid | CAS Registry Number: 100021-82-7
Synonyms: EINECS 309-109-0, N-(2-Aminoethyl)palmitamide phosphate

Molecular Formula: C18H41N2O5PMolecular Weight: 396.502301 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XORGSWPUTFUITJ-UHFFFAOYSA-N

100021-82-7
N-(2-AMINOETHYL)PIPERAZINE-1,4-DIETHYLAMINE (15 suppliers)
Compound Structure IUPAC Name: N'-[2-[4-(2-aminoethyl)piperazin-1-yl]ethyl]ethane-1,2-diamine | CAS Registry Number: 31295-54-2
Synonyms: EINECS 250-557-0, CID161703, N-(2-Aminoethyl)-1,4-piperazinediethanamine, N-(2-Aminoethyl)piperazine-1,4-diethylamine, 1,4-Piperazinediethanamine, N-(2-aminoethyl)-, 1,4-Piperazinediethanamine, N1-(2-aminoethyl)-

Molecular Formula: C10H25N5Molecular Weight: 215.339000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CXNQJNPKMZRHBC-UHFFFAOYSA-N

31295-54-2
N-(2-Aminoethyl)piperidine (20 suppliers)27578-60-
N-(2-aminoethyl)pivalamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2,2-dimethylpropanamide | CAS Registry Number: 53673-20-4
Synonyms: N-(2-AMINOETHYL)-2,2-DIMETHYLPROPANAMIDE, N-(beta-aminoethyl)pivalamide, SCHEMBL422608, CTK7E8737, JCJIKGDYVOCAMX-UHFFFAOYSA-N, MolPort-004-307-388, AKOS000142288, MCULE-7062289096, NE24676, EN300-93390

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCJIKGDYVOCAMX-UHFFFAOYSA-N

53673-20-4
N-(2-AMINOETHYL)PROPANAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)propanamide | CAS Registry Number: 925-58-6
Synonyms: N-(2-aminoethyl)propanamide, Ambnee4028425, MolPort-004-309-032, ALBB-003777, STK502687, CID4551317

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SUYTZMWLZYCZEF-UHFFFAOYSA-N

925-58-6
N-(2-Aminoethyl)propionamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-aminoethyl)propanamide;hydrochloride | CAS Registry Number: 1384127-68-7
Synonyms: AK689483

Molecular Formula: C5H13ClN2OMolecular Weight: 152.622 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CUMVVCKRKBPCTI-UHFFFAOYSA-N

1384127-68-7
N-(2-Aminoethyl)pyrazine-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)pyrazine-2-carboxamide | CAS Registry Number: 103879-45-4
Synonyms: N-(2-aminoethyl)pyrazine-2-carboxamide, AC1Q54LJ, SCHEMBL733049, MolPort-015-142-009, AKOS009132644, AJ-87215, AK155316, EN300-63869, Z-5127

Molecular Formula: C7H10N4OMolecular Weight: 166.180500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VEUKFOPCRAYEMU-UHFFFAOYSA-N

103879-45-4
N-(2-aminoethyl)pyridin-4-amine (1 supplier)
N-(2-Aminoethyl)rhodamine 6G-amide bis(trifluoroacetate) (1 supplier)
N-(2-AMINOETHYL)STEARAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)octadecanamide | CAS Registry Number: 871-79-4
Synonyms: N-(2-Aminoethyl)stearamide, EINECS 212-812-4, CID70098

Molecular Formula: C20H42N2OMolecular Weight: 326.560280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FZEIBCVEQZOUQH-UHFFFAOYSA-N

871-79-4
N-(2-AMINOETHYL)STEARAMIDE MONOACETATE (5 suppliers)
Compound Structure IUPAC Name: acetic acid; N-(2-aminoethyl)octadecanamide | CAS Registry Number: 94135-81-6
Synonyms: EINECS 302-952-5, N-(2-Aminoethyl)stearamide monoacetate

Molecular Formula: C22H46N2O3Molecular Weight: 386.612240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DBSYYYKYEZAVQU-UHFFFAOYSA-N

94135-81-6
N-(2-AMINOETHYL)STEARAMIDE PHOSPHONATE (9 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)octadecanamide; phosphoric acid | CAS Registry Number: 100021-81-6
Synonyms: EINECS 309-108-5, N-(2-Aminoethyl)stearamide phosphate

Molecular Formula: C20H45N2O5PMolecular Weight: 424.555461 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PPBFBAUMQRQBIT-UHFFFAOYSA-N

100021-81-6
N-(2-aminoethyl)thiophene-2-carboxamide (9 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)thiophene-2-carboxamide | CAS Registry Number: 58827-15-9
Synonyms: AC1NEWGW, AC1Q54LG, SureCN1905615, CTK5A8932, MolPort-004-306-450, AKOS000144269, AG-G-08477, AK109970, KB-258089, EN300-29004, T6391416

Molecular Formula: C7H10N2OSMolecular Weight: 170.232100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HKAFVQQLGBEDEZ-UHFFFAOYSA-N

58827-15-9
N-(2-aminoethyl)thiophene-2-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)thiophene-2-sulfonamide | CAS Registry Number: 1016704-49-6
Synonyms: N-(2-AMINOETHYL)THIOPHENE-2-SULFONAMIDE, CTK7E9093, MolPort-004-320-527, ZINC19394624, AKOS000157460, BBV-050259, MCULE-2140124666, EN300-148911

Molecular Formula: C6H10N2O2S2Molecular Weight: 206.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JUZXTVXXQHTAFJ-UHFFFAOYSA-N

1016704-49-6
N-(2-aminoethyl)urea (4 suppliers)
Compound Structure IUPAC Name: 2-aminoethylurea | CAS Registry Number: 2035-78-1
Synonyms: 2-aminoethylurea, (2-Aminoethyl)urea, AC1L9YUL, CTK8H5134, AKOS000164146, MCULE-1197396950

Molecular Formula: C3H9N3OMolecular Weight: 103.123060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZULYWHOJRVBUJU-UHFFFAOYSA-N

2035-78-1
N-(2-AMINOETHYLCARBONYL)-5(6)-AMINOFLUORESCEIN (4 suppliers)
Compound Structure IUPAC Name: 3-amino-N-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)propanamide | CAS Registry Number: 73857-22-4
Synonyms: N-Aec-AF, CID194543, N-(2-Aminoethylcarbonyl)-5(6)-aminofluorescein, Propanamide, 3-amino-N-(3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5-yl)-

Molecular Formula: C23H18N2O6Molecular Weight: 418.398820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XKJFDSHIDLKXTF-UHFFFAOYSA-N

73857-22-4
N-(2-AMINOMETHYL)-11-AMINOUNDECYLTRIMETHOXYSILANE (1 supplier)
N-(2-Aminomethyl)cyclopropanamine (3 suppliers)
Compound Structure IUPAC Name: N'-cyclopropylethane-1,2-diamine | CAS Registry Number: 62491-85-4
Synonyms: N-(2-aminoethyl)cyclopropanamine, N-cyclopropylethane-1,2-diamine, AC1Q54MF, SureCN4514731, CTK2B8764, MolPort-008-495-783, 1,2-Ethanediamine, N-cyclopropyl-, AKOS008147962, AG-C-14154, MCULE-9756738460, EN300-61312, T7016434, F2147-1530

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BUMRERJTUCBSQD-UHFFFAOYSA-N

62491-85-4
N-(2-AMINOMETHYLETHYL)PROPANE-1,2-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-N-(1-aminopropan-2-yl)propane-1,2-diamine | CAS Registry Number: 25497-48-7
Synonyms: EINECS 247-044-9, CID117253, N-(2-Aminomethylethyl)propane-1,2-diamine

Molecular Formula: C6H17N3Molecular Weight: 131.219280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DHDJPXLJQOSTBD-UHFFFAOYSA-N

25497-48-7
N-(2-aminophenyl)-1-(2,2-dichlorocyclopropyl)methanesulfonamide (1 supplier)
N-(2-aminophenyl)-1-amino-2-naphthol (0 suppliers)
Compound Structure IUPAC Name: 1-(2-aminoanilino)naphthalen-2-ol | CAS Registry Number: 146828-43-5
Synonyms: SCHEMBL7302607

Molecular Formula: C16H14N2OMolecular Weight: 250.301 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZAGBLFMNSPTEGQ-UHFFFAOYSA-N

146828-43-5
N-(2-Aminophenyl)-1-Methyl-4-Nitro-1H-Pyrrole-2-Carboxamide (6 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-1-methyl-4-nitropyrrole-2-carboxamide | CAS Registry Number: 682748-53-4
Synonyms: SCHEMBL14224788, AKOS009619920, 1H-Pyrrole-2-carboxamide,N- -1-methyl-4-nitro-

Molecular Formula: C12H12N4O3Molecular Weight: 260.248680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RQXDRDPUZQZFDZ-UHFFFAOYSA-N

682748-53-4
N-(2-Aminophenyl)-1-piperidineacetamide (1 supplier)35204-16-1
N-(2-AMINOPHENYL)-1H-BENZOIMIDAZOLE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-1H-benzimidazole-2-carboxamide | CAS Registry Number: 14468-67-8
Synonyms: NSC282016, CID323170

Molecular Formula: C14H12N4OMolecular Weight: 252.271280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ARFUBPYUUBJARP-UHFFFAOYSA-N

14468-67-8
N-(2-AMINOPHENYL)-1H-PYRROL-1-AMINE (7 suppliers)
Compound Structure IUPAC Name: 2-N-pyrrol-1-ylbenzene-1,2-diamine | CAS Registry Number: 87948-00-3
Synonyms: AGN-PC-00L6W2, CTK5F9185, ZINC22000637, AKOS006331890, AG-H-54719, 1,2-Benzenediamine, N-1H-pyrrol-1-yl-, 1,2-Benzenediamine,N1-1H-pyrrol-1-yl-, 1,2-Benzenediamine,N-1H-pyrrol-1-yl- (9CI)

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KOKBWRKMCOOEDN-UHFFFAOYSA-N

87948-00-3
N-(2-AMINOPHENYL)-2,4-DICHLOROBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-2,4-dichlorobenzamide | CAS Registry Number: 91718-83-1
Synonyms: Benzamide, N-(2-aminophenyl)-2,4-dichloro-, ACMC-20luup, SureCN641991, AGN-PC-015SJQ, CTK3I0521, AKOS000128092, AG-C-62390

Molecular Formula: C13H10Cl2N2OMolecular Weight: 281.137300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SFJDDZTWXOJXOX-UHFFFAOYSA-N

91718-83-1
N-(2-aminophenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: N-(2-aminophenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;2,4,6-trinitrophenol | CAS Registry Number: 88069-45-8
Synonyms: Hexahydro-N-(o-aminophenyl)-1H-pyrrolizine-8-acetamide dipicrate, 1H-Pyrrolizine-8-acetamide, hexahydro-N-(2-aminophenyl)-, dipicrate, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2-aminophenyl)-, compd. with 2,4,6-trinitrophenol (1:2), LS-139073

Molecular Formula: C27H27N9O15Molecular Weight: 717.554580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: WOJLSZFQMMOHRJ-UHFFFAOYSA-N

88069-45-8
N-(2-AMINOPHENYL)-2-(1-PYRROLIDINYL)ACETAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-2-pyrrolidin-1-ylacetamide | CAS Registry Number: 91646-50-3
Synonyms: N-(2-AMINOPHENYL)-2-(1-PYRROLIDINYL)ACETAMIDE, SureCN95562, Ambcb4028582, AGN-PC-015Y0K, CTK5H0267, MolPort-004-298-775, AKOS000135206, AG-H-76400, MCULE-2437983058, N-(2-aminophenyl)-2-pyrrolidin-1-ylacetamide

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGXUYDNLQYXMOB-UHFFFAOYSA-N

91646-50-3
N-(2-aminophenyl)-2-(6-(phenylamino)pyridin-3-yl)acetamide (1 supplier)1446432-27-4
N-(2-aminophenyl)-2-(6-phenoxypyridin-3-yl)acetamide (1 supplier)1446432-20-7
N-(2-Aminophenyl)-2-(diethylamino)-acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-aminophenyl)-2-(diethylamino)acetamide | CAS Registry Number: 35204-32-1
Synonyms: N-(2-aminophenyl)-2-(diethylamino)acetamide, AC1MHGF4, AGN-PC-0KO1SN, CTK6E7797, AKOS000135260, AG-C-62567, Acetamide, N-(2-aminophenyl)-2-(diethylamino)-

Molecular Formula: C12H19N3OMolecular Weight: 221.298760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ASORMRDZMVFUHL-UHFFFAOYSA-N

35204-32-1
N-(2-Aminophenyl)-2-(trifluoromethyl)-benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-aminophenyl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 926217-33-6
Synonyms: CHEMBL406881, N-(2-AMINOPHENYL)-2-(TRIFLUOROMETHYL)BENZAMIDE, CTK7D9610, BDBM50376393, AKOS000130605, TL80090489, Benzamide, N-(2-aminophenyl)-2-(trifluoromethyl)-

Molecular Formula: C14H11F3N2OMolecular Weight: 280.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KTXFXTHTBKFMJX-UHFFFAOYSA-N

926217-33-6
N-(2-Aminophenyl)-2-bromo-benzamide (1 supplier)121287-72-7
N-(2-Aminophenyl)-2-chloro-benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-aminophenyl)-2-chlorobenzamide | CAS Registry Number: 54255-83-3
Synonyms: N-(2-aminophenyl)-2-chlorobenzamide, ST4029081, ZINC00051363, AGN-PC-0JUWTW, AC1LEE0W, Oprea1_701682, AC1Q529Y, CTK7D9611, MolPort-001-838-936, STK733351, AKOS000127175, AG-C-62620, MCULE-6076770151, Benzamide, N-(2-aminophenyl)-2-chloro-, N-(2-aminophenyl)(2-chlorophenyl)carboxamide, A1315/0059719

Molecular Formula: C13H11ClN2OMolecular Weight: 246.692240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JSUFEUYVWRXIEC-UHFFFAOYSA-N

54255-83-3
N-(2-AMINOPHENYL)-2-CHLORONICOTINAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-2-chloropyridine-3-carboxamide | CAS Registry Number: 57841-69-7
Synonyms: N-(2-Aminophenyl)-2-chloronicotinamide, N-(2-aminophenyl)-2-chloropyridine-3-carboxamide, ZINC00166880, AC1MCTAR, CTK5A7525, AG-G-04426, OR30040, KB-203226

Molecular Formula: C12H10ClN3OMolecular Weight: 247.680300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LCSCTFTVNQPHTC-UHFFFAOYSA-N

57841-69-7
N-(2-AMINOPHENYL)-2-HYDROXYBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-2-hydroxybenzamide | CAS Registry Number: 3679-66-1
Synonyms: N-(2-aminophenyl)-2-hydroxybenzamide, ZINC00166719, AC1MDZLT, Oprea1_094599, CBDivE_012178, CTK1A9876, MolPort-002-320-937, BTB04153, STK134417, AKOS000104414, AG-C-62630, MCULE-5049044436, N1-(2-aminophenyl)-2-hydroxybenzamide, Benzamide, N-(2-aminophenyl)-2-hydroxy-, ST50896114, N-(2-aminophenyl)(2-hydroxyphenyl)carboxamide

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VARASSKKKPAGBF-UHFFFAOYSA-N

3679-66-1
N-(2-Aminophenyl)-2-methoxy-benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-aminophenyl)-2-methoxybenzamide | CAS Registry Number: 50850-11-8
Synonyms: N-(2-aminophenyl)-2-methoxybenzamide, AC1LOD6E, AGN-PC-0K2EQU, Oprea1_393696, CTK7B0566, AKOS000130745, AG-C-62632, Benzamide, N-(2-aminophenyl)-2-methoxy-

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RMBSMGDXQQFORT-UHFFFAOYSA-N

50850-11-8
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