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CHEMICAL products beginning with : 2
218251 to 218300 of 399131 results  Page: << Previous 50 Results 4360 4361 4362 4363 4364 4365 [4366] 4367 4368 4369 4370 4371 4372 4373 4374 4375 4376 4377 4378 4379 4380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Amino-N-[(1,1-dioxo-1lambda6-thiolan-3-yl)methyl]propanamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(1,1-dioxothiolan-3-yl)methyl]propanamide | CAS Registry Number: 1218639-75-8
Synonyms: AKOS010288720, 2-amino-N-[(1,1-dioxo-1lambda-thiolan-3-yl)methyl]propanamide

Molecular Formula: C8H16N2O3SMolecular Weight: 220.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJTMDRFRVHTUHI-UHFFFAOYSA-N

1218639-75-8
2-Amino-N-[(1,1-dioxo-1lambda6-thiolan-3-yl)methyl]propanamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(1,1-dioxothiolan-3-yl)methyl]propanamide;hydrochloride | CAS Registry Number: 1251923-71-3
Synonyms: 2-amino-N-[(1,1-dioxo-1lambda6-thiolan-3-yl)methyl]propanamide hydrochloride, 2-amino-N-[(1,1-dioxo-1$l^{6}-thiolan-3-yl)methyl]propanamide hydrochloride, AKOS026742840, NE46306, EN300-63911, Z1101435052, 2-amino-N-[(1,1-dioxo-1??-thiolan-3-yl)methyl]propanamide hydrochloride, 2-amino-N-[(1,1-dioxo-1lambda-thiolan-3-yl)methyl]propanamide hydrochloride

Molecular Formula: C8H17ClN2O3SMolecular Weight: 256.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IZCDYLOUNSYSMT-UHFFFAOYSA-N

1251923-71-3
2-Amino-N-[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]acetamide | CAS Registry Number: 1092292-63-1
Synonyms: N-[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]glycinamide, STL484239, ZINC26476587, AKOS015938815, MCULE-3172473118, 2-amino-N-[(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)methyl]acetamide

Molecular Formula: C9H14N4O3Molecular Weight: 226.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XTWSNOMNOYJETI-UHFFFAOYSA-N

1092292-63-1
2-Amino-N-[(1,5-dimethyl-1H-pyrrol-2-yl)methyl]-2-methylpentanamide (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-methylpentanamide | CAS Registry Number: 1182797-07-4
Synonyms: 2-amino-N-[(1,5-dimethyl-1H-pyrrol-2-yl)methyl]-2-methylpentanamide, AKOS005922154, MCULE-9787794337, Z1516116040

Molecular Formula: C13H23N3OMolecular Weight: 237.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFJOUGANPLJHHM-UHFFFAOYSA-N

1182797-07-4
2-Amino-N-[(1-benzyl-2-pyrrolidinyl)methyl]-4-methoxy-5-pyrimidinecarboxamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(1-benzylpyrrolidin-2-yl)methyl]-4-methoxypyrimidine-5-carboxamide | CAS Registry Number: 72412-48-7
Synonyms: BRN 5609821, 2-Amino-N-((1-benzyl-2-pyrrolidinyl)methyl)-4-methoxy-5-pyrimidinecarboxamide, 2-amino-N-[(1-benzylpyrrolidin-2-yl)methyl]-4-methoxypyrimidine-5-carboxamide, 5-Pyrimidinecarboxamide, 2-amino-N-((1-benzyl-2-pyrrolidinyl)methyl)-4-methoxy-, AC1MHPJA, AGN-PC-0KOJ97, LS-134719

Molecular Formula: C18H23N5O2Molecular Weight: 341.407520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ITUXXWAKOIUTTP-UHFFFAOYSA-N

72412-48-7
2-Amino-N-[(1-cyanocyclopropyl)methyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(1-cyanocyclopropyl)methyl]acetamide | CAS Registry Number: 1804130-03-7
Synonyms: N~1~-[(1-cyanocyclopropyl)methyl]glycinamide, 2-AMINO-N-[(1-CYANOCYCLOPROPYL)METHYL]ACETAMIDE, ZINC95883645, AKOS026726743, FCH4006806, BS-12406, EN300-151906

Molecular Formula: C7H11N3OMolecular Weight: 153.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLFZRANRNDXGTN-UHFFFAOYSA-N

1804130-03-7
2-Amino-N-[(1-cyanocyclopropyl)methyl]acetamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(1-cyanocyclopropyl)methyl]acetamide;hydrochloride | CAS Registry Number: 1803609-93-9
Synonyms: 2-amino-N-[(1-cyanocyclopropyl)methyl]acetamide hydrochloride, AKOS026744439, NE42956

Molecular Formula: C7H12ClN3OMolecular Weight: 189.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KGEWCXJGOFGLAW-UHFFFAOYSA-N

1803609-93-9
2-amino-n-[(1-cyclohexylpyrrolidin-2-yl)methyl]-4-methoxypyrimidine-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[(1-cyclohexylpyrrolidin-2-yl)methyl]-4-methoxypyrimidine-5-carboxamide | CAS Registry Number: 84332-14-9
Synonyms: BRN 5607234, 2-Amino-N-((1-cyclohexyl-2-pyrrolidinyl)methyl)-4-methoxy-5-pyrimidinecarboxamide, 5-Pyrimidinecarboxamide, 2-amino-N-((1-cyclohexyl-2-pyrrolidinyl)methyl)-4-methoxy-, 2-Amino-N-[(1-cyclohexyl-2-pyrrolidinyl)methyl]-4-methoxy-5-pyrimidinecarboxamide, AC1MIH4W, LS-134727, 2-amino-N-[(1-cyclohexylpyrrolidin-2-yl)methyl]-4-methoxypyrimidine-5-carboxamide

Molecular Formula: C17H27N5O2Molecular Weight: 333.428580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VJIFLQAGUWNNPP-UHFFFAOYSA-N

84332-14-9
2-amino-n-[(1-ethylpyrrolidin-2-yl)methyl]-4-propan-2-yloxypyrimidine-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-propan-2-yloxypyrimidine-5-carboxamide | CAS Registry Number: 72418-32-7
Synonyms: BRN 5580714, 2-Amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-4-isopropoxy-5-pyrimidinecarboxamide, 5-Pyrimidinecarboxamide, 2-amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-4-isopropoxy-, 2-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-isopropoxy-5-pyrimidinecarboxamide, AC1MHPJS, SCHEMBL1015900, LS-134743, 2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-propan-2-yloxypyrimidine-5-carboxamide

Molecular Formula: C15H25N5O2Molecular Weight: 307.391300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LIFSCRPFGRTEJM-UHFFFAOYSA-N

72418-32-7
2-AMINO-N-[(1-ETHYLPYRROLIDIN-2-YL)METHYL]-4-PROPOXY-PYRIMIDINE-5-CARB OXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-propoxypyrimidine-5-carboxamide | CAS Registry Number: 72418-31-6
Synonyms: BRN 5580664, CID3055428, LS-134746, 2-Amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-4-propoxy-5-pyrimidinecarboxamide, 5-Pyrimidinecarboxamide, 2-amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-4-propoxy-

Molecular Formula: C15H25N5O2Molecular Weight: 307.391300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QBVKSPHVNUWFAT-UHFFFAOYSA-N

72418-31-6
2-Amino-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide | CAS Registry Number: 92992-42-2
Synonyms: 2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]benzamide, 2-amino-N-((1-ethylpyrrolidin-2-yl)methyl)benzamide, SCHEMBL11051628, CTK6F0048, BBL031416, STK801603, AKOS000141394, AKOS021982376, MCULE-1464371835, NS-03619

Molecular Formula: C14H21N3OMolecular Weight: 247.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GRBYMPJDJOWNJV-UHFFFAOYSA-N

92992-42-2
2-amino-n-[(1-ethylpyrrolidin-2-yl)methyl]pyrimidine-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]pyrimidine-5-carboxamide | CAS Registry Number: 54929-29-2
Synonyms: BRN 0661521, 2-Amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-5-pyrimidinecarboxamide, 5-Pyrimidinecarboxamide, 2-amino-N-((1-ethyl-2-pyrrolidinyl)methyl)-, 2-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-pyrimidinecarboxamide, AC1MIEH1, LS-134742, 2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]pyrimidine-5-carboxamide

Molecular Formula: C12H19N5OMolecular Weight: 249.312160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XGZLOXNZLNUCOF-UHFFFAOYSA-N

54929-29-2
2-amino-n-[(1r)-1-[4-benzyl-5-[3-(1h-indol-3-yl)propyl]-1,2,4-triazol-3-yl]-2-(1h-indol-3-yl)ethyl]-2-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[(1R)-1-[4-benzyl-5-[3-(1H-indol-3-yl)propyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]-2-methylpropanamide | CAS Registry Number: 925238-44-4
Synonyms: UNII-3R9ZPW1KDL, CHEMBL375162, (R)-N-(1-(5-(3-(1H-indol-3-yl)propyl)-4-benzyl-4H-1,2,4-triazol-3-yl)-2-(1H-indol-3-yl)ethyl)-2-amino-2-methylpropanamide, 3R9ZPW1KDL, SCHEMBL2742695, JMV-2810, BDBM50208668, N-((R)-1-(5-(3-(1H-Indol-3-yl)propyl)-4-benzyl-4H-1,2,4-triazol-3-yl)-2-(1H-indol-3-yl)ethyl)-2-amino-2-methylpropanamide, Propanamide, 2-amino-N-((1R)-2-(1H-indol-3-yl)-1-(5-(3-(1H-indol-3-yl)propyl)-4-(phenylmethyl)-4H-1,2,4-triazol-3-yl)ethyl)-2-methyl-

Molecular Formula: C34H37N7OMolecular Weight: 559.703880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NQKIWLUUQGGHDS-SSEXGKCCSA-N

925238-44-4
2-Amino-n-[(1R)-1-phenylethyl]propanamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(1R)-1-phenylethyl]propanamide | CAS Registry Number: 1404497-30-8
Synonyms: 2-AMINO-N-[(1R)-1-PHENYLETHYL]PROPANAMIDE, AKOS017392145

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

InChIKey: UJLHTMLCGCJXRX-YGPZHTELSA-N

1404497-30-8
2-Amino-N-[(1R)-2-[1,2-Dihydro-1-(methylsulfonyl)spiro[3H-Indole-3,4'-Piperidin]-1'-Yl]-2-Oxo-1-[(phenylmethoxy)methyl]ethyl]-2-MethylPropanamide Methanesulfonate (12 suppliers)
Compound Structure IUPAC Name: 3-amino-3-methyl-N-[(2R)-1-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)-1-oxo-3-phenylmethoxypropan-2-yl]butanamide; methanesulfonic acid | CAS Registry Number: 159752-10-0
Synonyms: Ibutamoren mesylate, Ibutamoren mesylate (USAN), D04491

Molecular Formula: C29H42N4O8S2Molecular Weight: 638.795780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HHRBTNAXPABOAY-GNAFDRTKSA-N

159752-10-0
2-Amino-N-[(1S)-1-(hydroxymethyl)-2-methylpropyl]-3-methoxybenzamide (3 suppliers)1786556-76-0
2-Amino-n-[(1S)-1-phenylethyl]propanamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(1S)-1-phenylethyl]propanamide | CAS Registry Number: 1404495-04-0
Synonyms: 2-amino-N-[(1S)-1-phenylethyl]propanamide, AKOS013183559

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

InChIKey: UJLHTMLCGCJXRX-GKAPJAKFSA-N

1404495-04-0
2-Amino-N-[(2-chlorophenyl)methyl]-4,5-dimethylbenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(2-chlorophenyl)methyl]-4,5-dimethylbenzenesulfonamide | CAS Registry Number: 1036616-28-0
Synonyms: 2-amino-N-[(2-chlorophenyl)methyl]-4,5-dimethylbenzene-1-sulfonamide, ZINC20548149, AKOS009239041, MCULE-2182519969, Z1416283984

Molecular Formula: C15H17ClN2O2SMolecular Weight: 324.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VWBDKICXYMOOGT-UHFFFAOYSA-N

1036616-28-0
2-Amino-N-[(2-chlorophenyl)methyl]-6-methylbenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(2-chlorophenyl)methyl]-6-methylbenzenesulfonamide | CAS Registry Number: 1155119-72-4
Synonyms: 2-amino-N-[(2-chlorophenyl)methyl]-6-methylbenzene-1-sulfonamide, ZINC35346993, AKOS009498269, MCULE-7755884495, NE52373, Z1416203171

Molecular Formula: C14H15ClN2O2SMolecular Weight: 310.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFIDFXQVTRWDCK-UHFFFAOYSA-N

1155119-72-4
2-Amino-N-[(2-chlorophenyl)methyl]benzene-1-sulfonamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [2-[(2-chlorophenyl)methylsulfamoyl]phenyl]azanium;chloride | CAS Registry Number: 1030009-90-5
Synonyms: 2-{[(2-chlorobenzyl)amino]sulfonyl}benzenaminium chloride, MolPort-002-886-210, KS-00003MY6, AKOS005108770, MCULE-4481345438, MS-0717, 2-amino-N-[(2-chlorophenyl)methyl]benzene-1-sulfonamide hydrochloride

Molecular Formula: C13H14Cl2N2O2SMolecular Weight: 333.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGWMKBFSQFVGHJ-UHFFFAOYSA-N

1030009-90-5
2-Amino-N-[(2-fluorophenyl)methyl]-N,4-dimethylpentanamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(2-fluorophenyl)methyl]-N,4-dimethylpentanamide | CAS Registry Number: 1218716-87-0
Synonyms: 2-amino-N-[(2-fluorophenyl)methyl]-N,4-dimethylpentanamide, MCULE-8220256469, ABA-6287395, EN300-149929

Molecular Formula: C14H21FN2OMolecular Weight: 252.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PAKKKLRCCFYNGN-UHFFFAOYSA-N

1218716-87-0
2-Amino-N-[(2-fluorophenyl)methyl]-N,4-dimethylpentanamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(2-fluorophenyl)methyl]-N,4-dimethylpentanamide;hydrochloride | CAS Registry Number: 1423025-66-4
Synonyms: 2-amino-N-[(2-fluorophenyl)methyl]-N,4-dimethylpentanamide hydrochloride, MCULE-9818343730, Z1458009970

Molecular Formula: C14H22ClFN2OMolecular Weight: 288.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FBSUTLLJUFPIPM-UHFFFAOYSA-N

1423025-66-4
2-Amino-N-[(2-fluorophenyl)methyl]-N-methylbutanamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(2-fluorophenyl)methyl]-N-methylbutanamide | CAS Registry Number: 1218067-30-1
Synonyms: 2-amino-N-[(2-fluorophenyl)methyl]-N-methylbutanamide, AKOS009840175, MCULE-2242004798, Z1488634961

Molecular Formula: C12H17FN2OMolecular Weight: 224.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGMLBICNMQKJQY-UHFFFAOYSA-N

1218067-30-1
2-Amino-N-[(2-fluorophenyl)methyl]-N-methylpentanamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(2-fluorophenyl)methyl]-N-methylpentanamide | CAS Registry Number: 1218172-99-6
Synonyms: 2-amino-N-[(2-fluorophenyl)methyl]-N-methylpentanamide, MCULE-5793881833, SEL13826845, EN300-115581

Molecular Formula: C13H19FN2OMolecular Weight: 238.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCZWNGUMMBGIJR-UHFFFAOYSA-N

1218172-99-6
2-Amino-N-[(2-fluorophenyl)methyl]-N-methylpentanamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(2-fluorophenyl)methyl]-N-methylpentanamide;hydrochloride | CAS Registry Number: 1423024-72-9
Synonyms: 2-amino-N-[(2-fluorophenyl)methyl]-N-methylpentanamide hydrochloride, MCULE-3427383552, Z1449812157

Molecular Formula: C13H20ClFN2OMolecular Weight: 274.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZAKITALKTTWCV-UHFFFAOYSA-N

1423024-72-9
2-Amino-N-[(2E)-1-methylpyrrolidin-2-ylidene]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide | CAS Registry Number: 2034161-84-5
Synonyms: 2-amino-N-[(2E)-1-methylpyrrolidin-2-ylidene]benzenesulfonamide, ZINC263619727

Molecular Formula: C11H15N3O2SMolecular Weight: 253.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKVOYVPNNHGBFN-UHFFFAOYSA-N

2034161-84-5
2-amino-n-[(3,4-dichlorophenyl)methyl]-5-nitrobenzamide (7 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(3,4-dichlorophenyl)methyl]-5-nitrobenzamide | CAS Registry Number: 247569-82-0
Synonyms: 2-amino-N-(3,4-dichlorobenzyl)-5-nitrobenzamide, N-(3,4-dichlorobenzyl)-2-amino-5-nitrobenzamide, AGN-PC-03PC43, SCHEMBL2312343, CAQJCULNKULRGE-UHFFFAOYSA-N, QC-8330, l(3,4-dichlorobenzyl)-2-amino-5-nitrobenzamide, r-(3,4-dichlorobenzyl)-2-amino-5-nitrobenzamide, 2-amino-N-[(3,4-dichlorophenyl)methyl]-5-nitrobenzamide

Molecular Formula: C14H11Cl2N3O3Molecular Weight: 340.161440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CAQJCULNKULRGE-UHFFFAOYSA-N

247569-82-0
2-Amino-N-[(3,4-dichlorophenyl)methyl]benzene-1-sulfonamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [2-[(3,4-dichlorophenyl)methylsulfamoyl]phenyl]azanium;chloride | CAS Registry Number: 1030010-10-6
Synonyms: 2-{[(3,4-dichlorobenzyl)amino]sulfonyl}benzenaminium chloride, MolPort-002-886-203, KS-00003MY0, AKOS005108738, MCULE-7091836827, MS-0698, 2-amino-N-[(3,4-dichlorophenyl)methyl]benzene-1-sulfonamide hydrochloride

Molecular Formula: C13H13Cl3N2O2SMolecular Weight: 367.669 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DIIUZHGICHZKLB-UHFFFAOYSA-N

1030010-10-6
2-amino-N-[(3,4-dimethoxyphenyl)methyl]benzamide (6 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(3,4-dimethoxyphenyl)methyl]benzamide | CAS Registry Number: 723738-37-2
Synonyms: 2-amino-N-(3,4-dimethoxybenzyl)benzenecarboxamide, ZINC384238, MFCD01567565, AKOS000125935, MCULE-8367004140, MS-7827, D93121

Molecular Formula: C16H18N2O3Molecular Weight: 286.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XSTJBMUSIAJFKM-UHFFFAOYSA-N

723738-37-2
2-Amino-N-[(3,5-dichlorophenyl)methyl]benzene-1-sulfonamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [2-[(3,5-dichlorophenyl)methylsulfamoyl]phenyl]azanium;chloride | CAS Registry Number: 1047974-86-6
Synonyms: 2-{[(3,5-dichlorobenzyl)amino]sulfonyl}benzenaminium chloride, KS-00003MXY, MolPort-002-886-200, AKOS005109136, MCULE-5633856860, MS-0695, 2-amino-N-[(3,5-dichlorophenyl)methyl]benzene-1-sulfonamide hydrochloride

Molecular Formula: C13H13Cl3N2O2SMolecular Weight: 367.669 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIWVECMDFDJTSR-UHFFFAOYSA-N

1047974-86-6
2-Amino-N-[(3-fluorophenyl)methyl]-N-methylbutanamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(3-fluorophenyl)methyl]-N-methylbutanamide | CAS Registry Number: 1192510-70-5
Synonyms: 2-amino-N-[(3-fluorophenyl)methyl]-N-methylbutanamide, MCULE-9805742270

Molecular Formula: C12H17FN2OMolecular Weight: 224.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAKZKCUKMHYSSP-UHFFFAOYSA-N

1192510-70-5
2-Amino-N-[(3-fluorophenyl)methyl]-N-methylpentanamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(3-fluorophenyl)methyl]-N-methylpentanamide | CAS Registry Number: 1218040-65-3
Synonyms: 2-amino-N-[(3-fluorophenyl)methyl]-N-methylpentanamide, AKOS009848357, MCULE-1117688572, Z1493030572

Molecular Formula: C13H19FN2OMolecular Weight: 238.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUAAIFLKUBUYIA-UHFFFAOYSA-N

1218040-65-3
2-Amino-N-[(4-chlorophenyl)methyl]-2-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[(4-chlorophenyl)methyl]-2-phenylacetamide | CAS Registry Number: 1132666-58-0
Synonyms: 2-amino-n-[(4-chlorophenyl)methyl]-2-phenylacetamide, MCULE-5399846060, EN300-58306

Molecular Formula: C15H15ClN2OMolecular Weight: 274.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JMJFHAQBHWEMLC-UHFFFAOYSA-N

1132666-58-0
2-Amino-N-[(4-chlorophenyl)methyl]-2-phenylacetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(4-chlorophenyl)methyl]-2-phenylacetamide;hydrochloride | CAS Registry Number: 1214011-90-1
Synonyms: 2-amino-N-[(4-chlorophenyl)methyl]-2-phenylacetamide hydrochloride, CTK7F4134, AKOS016904313, MCULE-2605349371, NE52872, EN300-45187, Z538967446

Molecular Formula: C15H16Cl2N2OMolecular Weight: 311.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OMYXHNOUHRLFQO-UHFFFAOYSA-N

1214011-90-1
2-AMINO-N-[(4-CHLOROPHENYL)METHYL]ACETAMIDE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[(4-chlorophenyl)methyl]acetamide;hydrochloride | CAS Registry Number: 1217007-65-2
Synonyms: 2-amino-N-[(4-chlorophenyl)methyl]acetamide hydrochloride, 2-amino-N-[(4-chlorophenyl)methyl]acetamide;hydrochloride, 2-Amino-N-(4-chlorobenzyl)acetamide hydrochloride, starbld0015560, MFCD12922489, AKOS015949029, NS-03142

Molecular Formula: C9H12Cl2N2OMolecular Weight: 235.110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: INCOAADHYSIRKY-UHFFFAOYSA-N

1217007-65-2
2-AMINO-N-[(4-CHLOROPHENYL)METHYL]BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[(4-chlorophenyl)methyl]benzamide | CAS Registry Number: 794551-40-9
Synonyms: 2-amino-N-[(4-chlorophenyl)methyl]benzamide, 2-amino-N-(4-chlorobenzyl)benzamide, N-(4-chlorobenzyl)-2-aminobenzamide, AQ-360/13224008, AC1OJ1DU, MLS000702120, CHEMBL1375939, SCHEMBL14727423, MolPort-002-847-694, HMS2518D11, ZINC4661622, AKOS000345640, MCULE-3596467735, DA-41336, SMR000230149, BB 0217909

Molecular Formula: C14H13ClN2OMolecular Weight: 260.721 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FXYBYVPJDQCGGA-UHFFFAOYSA-N

794551-40-9
2-Amino-N-[(4-chlorophenyl)methyl]benzene-1-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(4-chlorophenyl)methyl]benzenesulfonamide | CAS Registry Number: 23822-98-2
Synonyms: 2-amino-N-(4-chlorobenzyl)benzenesulfonamide, 2-amino-N-[(4-chlorophenyl)methyl]benzene-1-sulfonamide, ZINC4054461, MFCD05669255, AKOS005109008, MCULE-7918395224, MS-0679, KS-000027U5, SR-01000309789, SR-01000309789-1

Molecular Formula: C13H13ClN2O2SMolecular Weight: 296.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MACVPYDIMHKZSK-UHFFFAOYSA-N

23822-98-2
2-Amino-N-[(4-fluorophenyl)methyl]-N,4-dimethylpentanamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[(4-fluorophenyl)methyl]-N,4-dimethylpentanamide | CAS Registry Number: 1218665-66-7
Synonyms: 2-amino-N-[(4-fluorophenyl)methyl]-N,4-dimethylpentanamide, MCULE-8759712188, SEL12107933, EN300-149037

Molecular Formula: C14H21FN2OMolecular Weight: 252.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJPUQMUBXUZRKO-UHFFFAOYSA-N

1218665-66-7
2-Amino-N-[(4-fluorophenyl)methyl]-N,4-dimethylpentanamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(4-fluorophenyl)methyl]-N,4-dimethylpentanamide;hydrochloride | CAS Registry Number: 1423026-24-7
Synonyms: 2-amino-N-[(4-fluorophenyl)methyl]-N,4-dimethylpentanamide hydrochloride, AKOS025813487, MCULE-3530379529, Z1458018549

Molecular Formula: C14H22ClFN2OMolecular Weight: 288.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HRRUDQXSOHXMSP-UHFFFAOYSA-N

1423026-24-7
2-Amino-N-[(4-fluorophenyl)methyl]ethane-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[(4-fluorophenyl)methyl]ethanesulfonamide | CAS Registry Number: 953750-38-4
Synonyms: SCHEMBL15178402, CTK7E9356, ZINC11584588, AKOS000144073, MCULE-9306249929, EN300-41317, 2-AMINO-N-(4-FLUOROBENZYL)ETHANESULFONAMIDE

Molecular Formula: C9H13FN2O2SMolecular Weight: 232.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NWLBGATWPVDPKG-UHFFFAOYSA-N

953750-38-4
2-Amino-N-[(4-fluorophenyl)methyl]ethane-1-sulfonamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(4-fluorophenyl)methyl]ethanesulfonamide;hydrochloride | CAS Registry Number: 1171837-75-4
Synonyms: 2-amino-N-[(4-fluorophenyl)methyl]ethane-1-sulfonamide hydrochloride, 2-amino-N-(4-fluorobenzyl)ethanesulfonamide hydrochloride, CTK7E9357, AKOS016903523, MCULE-3508797813, NE61693, EN300-41439, Z425389802

Molecular Formula: C9H14ClFN2O2SMolecular Weight: 268.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HLQPDAWUUFCQHZ-UHFFFAOYSA-N

1171837-75-4
2-Amino-N-[(4-methoxyphenyl)methyl]-acetamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[(4-methoxyphenyl)methyl]acetamide | CAS Registry Number: 57459-57-1
Synonyms: N-(4-methoxybenzyl)glycinamide, 2-amino-N-(4-methoxybenzyl)acetamide, SCHEMBL7529534, BBL031397, STK933036, ZINC11956697, AKOS000182385, MCULE-4664420002, 2-AMINO-N-[(4-METHOXYPHENYL)METHYL]ACETAMIDE

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFYZSADCHFNJCB-UHFFFAOYSA-N

57459-57-1
2-Amino-N-[(4-methoxyphenyl)methyl]acetamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(4-methoxyphenyl)methyl]acetamide;hydrochloride | CAS Registry Number: 27449-35-0
Synonyms: 2-amino-N-[(4-methoxyphenyl)methyl]acetamide hydrochloride, CTK7E1961, AKOS008013840, MCULE-4132923922, NE29392, EN300-55751, 2-amino-N-(4-methoxybenzyl)acetamide hydrochloride, Z1259341036

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

InChIKey: GKROFQZPOOQJEN-UHFFFAOYSA-N

27449-35-0
2-amino-N-[(4-methylphenyl)methyl]benzamide (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(4-methylphenyl)methyl]benzamide | CAS Registry Number: 554423-04-0
Synonyms: 2-amino-N-(4-methylbenzyl)benzamide, 2-Amino-N-(4-methyl-benzyl)-benzamide, MLS000565092, Enamine_005370, CHEMBL1584672, HMS1409E02, HMS2431J05, ALBB-012957, ZINC3316254, 5538AE, BBL003957, MFCD03978466, STK897526, AKOS000116475, MCULE-6954429362, SMR000152323, VS-01464, EN300-05556, benzamide, 2-amino-N-[(4-methylphenyl)methyl]-, SR-01000042303

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

InChIKey: OJBZYEBMQJFSKB-UHFFFAOYSA-N

554423-04-0
2-amino-N-[(5-hydroxy-4-oxo-4H-pyran-2-yl)methyl]Acetamide (0 suppliers)73115-10-3
2-amino-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- L-Phenylalanine (1 supplier)
Compound Structure IUPAC Name: (2S)-3-(2-aminophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 223581-77-9
Synonyms: Fmoc-L-Phe(2-NH2)-OH

Molecular Formula: C24H22N2O4Molecular Weight: 402.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HTOAAPJJIYWRPF-QFIPXVFZSA-N

223581-77-9
2-Amino-N-[(benzylcarbamoyl)methyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-(benzylamino)-2-oxoethyl]acetamide | CAS Registry Number: 124224-19-7
Synonyms: ZINC37870845

Molecular Formula: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RMLANVRSNGOOGK-UHFFFAOYSA-N

124224-19-7
2-Amino-N-[(benzylcarbamoyl)methyl]acetamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-(benzylamino)-2-oxoethyl]acetamide;hydrochloride | CAS Registry Number: 1579198-56-3
Synonyms: 2-amino-N-[(benzylcarbamoyl)methyl]acetamide hydrochloride, AKOS025585155

Molecular Formula: C11H16ClN3O2Molecular Weight: 257.720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MAABOXKTPYXGHS-UHFFFAOYSA-N

1579198-56-3
2-AMINO-N-[(DIMETHYLAMINO)METHYLENE]-4,6-DIMETHYLNICOTINAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(dimethylaminomethylidene)-4,6-dimethylpyridine-3-carboxamide | CAS Registry Number: 338976-16-2
Synonyms: 2-amino-N-[(dimethylamino)methylene]-4,6-dimethylnicotinamide, 2-amino-N-(dimethylaminomethylidene)-4,6-dimethylpyridine-3-carboxamide, Oprea1_369198, DTXSID301151710, AKOS005104825, 9C-115, 2-Amino-N-[(dimethylamino)methylene]-4,6-dimethyl-3-pyridinecarboxamide, 2-amino-N-[(1E)-(dimethylamino)methylidene]-4,6-dimethylpyridine-3-carboxamide

Molecular Formula: C11H16N4OMolecular Weight: 220.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQRBJOJDOXSYPB-UHFFFAOYSA-N

338976-16-2
2-amino-n-[(e)-(2-chlorophenyl)methylideneamino]-1,3-thiazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[(E)-(2-chlorophenyl)methylideneamino]-1,3-thiazole-4-carboxamide | CAS Registry Number: 133661-79-7
Synonyms: BRN 4261089, (E)-2-Amino-4-thiazolecarboxylic acid ((2-chlorophenyl)methylene)hydrazide, 4-Thiazolecarboxylic acid, 2-amino-, ((2-chlorophenyl)methylene)hydrazide, (E)-, LS-150860

Molecular Formula: C11H9ClN4OSMolecular Weight: 280.733360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QKBVSWGCSAPITE-LHHJGKSTSA-N

133661-79-7
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