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CHEMICAL products beginning with : 2
218301 to 218350 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-[(e)-(3,4-dichlorophenyl)methylideneamino]acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[(E)-(3,4-dichlorophenyl)methylideneamino]acetamide;hydrochloride | CAS Registry Number: 128153-84-4
Synonyms: Glycine, (3,4-dichlorobenzylidene)hydrazide, hydrochloride, Glycine, ((3,4-dichlorophenyl)methylene)hydrazide hydrochloride, LS-72441

Molecular Formula: C9H10Cl3N3OMolecular Weight: 282.554200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DHSQFHVOQVDJFV-CMZQJCRFSA-N

128153-84-4
2-amino-n-[(e)-(4-methoxyphenyl)methylideneamino]benzamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide | CAS Registry Number: 19050-68-1
Synonyms: NSC205508, MolPort-019-786-010, AKOS024340734, NSC-205508

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OXDPIJOVGNEYBT-LICLKQGHSA-N

19050-68-1
2-amino-n-[(e)-1-(2-chlorophenyl)ethylideneamino]benzamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[(E)-1-(2-chlorophenyl)ethylideneamino]benzamide | CAS Registry Number: 133662-00-7
Synonyms: BRN 4296833, (E)-2-Aminobenzoic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Benzoic acid, 2-amino-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, AC1NX58C, ZINC04993948, AKOS003239026, LS-35727, 2-amino-N-[(E)-1-(2-chlorophenyl)ethylideneamino]benzamide

Molecular Formula: C15H14ClN3OMolecular Weight: 287.744160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGODELXMDCDIOJ-VCHYOVAHSA-N

133662-00-7
2-Amino-N-[(furan-2-yl)methyl]-3-methylbutanamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(furan-2-ylmethyl)-3-methylbutanamide | CAS Registry Number: 1161969-30-7
Synonyms: AKOS000193653

Molecular Formula: C10H16N2O2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFPQKDXEWFLZOA-UHFFFAOYSA-N

1161969-30-7
2-Amino-N-[(oxan-2-yl)methyl]ethane-1-sulfonamide hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 2-amino-~{N}-(oxan-2-ylmethyl)ethanesulfonamide;hydrochloride | CAS Registry Number: 1306604-19-2
Synonyms: 2-amino-N-(oxan-2-ylmethyl)ethane-1-sulfonamide hydrochloride, MolPort-020-126-035, AKOS026743819, MCULE-7880151209, NE28966, EN300-74709, Z1266933915, 2-amino-N-[(oxan-2-yl)methyl]ethane-1-sulfonamide hydrochloride

Molecular Formula: C8H19ClN2O3SMolecular Weight: 258.761 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YWWSHAJCIBYKBM-UHFFFAOYSA-N

1306604-19-2
2-amino-n-[(oxolan-2-yl)methyl]acetamide (1 supplier)890024-19-8
2-Amino-N-[(phenylcarbamothioyl)amino]benzamide (4 suppliers)
Compound Structure IUPAC Name: 1-[(2-aminobenzoyl)amino]-3-phenylthiourea | CAS Registry Number: 3542-39-0
Synonyms: 1-(2-AMINOBENZOYL)-4-PHENYL THIOSEMICARBAZIDE, 2-amino-N-[(phenylcarbamothioyl)amino]benzamide, 2-(2-aminobenzoyl)-N-phenyl-1-hydrazinecarbothioamide, AC1N3VY4, CTK8A7431, KS-000028SQ, ZINC2550062, MFCD00171084, SBB062426, AKOS005110852, MCULE-1514636658, MS-6768, 1-[(2-aminobenzoyl)amino]-3-phenylthiourea, 4-Phenyl-1-(2-aminobenzoyl)thiosemicarbazide, (2-aminophenyl)-N-{[(phenylamino)thioxomethyl]amino}carboxamide

Molecular Formula: C14H14N4OSMolecular Weight: 286.353 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LHUYVRMEZZYCCT-UHFFFAOYSA-N

3542-39-0
2-Amino-N-[(phenylcarbamoyl)amino]benzamide (2 suppliers)
Compound Structure IUPAC Name: 1-[(2-aminobenzoyl)amino]-3-phenylurea | CAS Registry Number: 97131-22-1
Synonyms: 1-(2-AMINOBENZOYL)-4-PHENYLSEMICARBAZIDE, 2-amino-N-[(phenylcarbamoyl)amino]benzamide, 2-(2-aminobenzoyl)-N-phenyl-1-hydrazinecarboxamide, AC1NGA14, CTK7G7522, ZINC2561956, MFCD00245715, SBB062134, AKOS015994381, MCULE-8330220139, MS-7235, KS-0000290W, 1-[(2-aminobenzoyl)amino]-3-phenylurea, (2-aminophenyl)-N-[(phenylamino)carbonylamino]carboxamide

Molecular Formula: C14H14N4O2Molecular Weight: 270.292 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YAZWTMLJRXTHIL-UHFFFAOYSA-N

97131-22-1
2-amino-N-[(pyridin-2-yl)methyl]acetamide dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(pyridin-2-ylmethyl)acetamide;dihydrochloride | CAS Registry Number: 1170069-66-5
Synonyms: 2-amino-N-(pyridin-2-ylmethyl)acetamide dihydrochloride, 2-amino-N-(pyridin-2-ylmethyl)acetamide;dihydrochloride, MFCD11505495, AKOS008104962, MCULE-7422645650, CS-0248351, EN300-39654

Molecular Formula: C8H13Cl2N3OMolecular Weight: 238.110 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JCSSHCMZWORLKP-UHFFFAOYSA-N

1170069-66-5
2-Amino-N-[(thiophen-2-yl)methyl]butanamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(thiophen-2-ylmethyl)butanamide;hydrochloride | CAS Registry Number: 1909313-29-6
Synonyms: 2-amino-N-[(thiophen-2-yl)methyl]butanamide hydrochloride

Molecular Formula: C9H15ClN2OSMolecular Weight: 234.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZGZWJALGBJRLGS-UHFFFAOYSA-N

1909313-29-6
2-amino-n-[(z)-(5-bromofuran-2-yl)methylideneamino]benzamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[(Z)-(5-bromofuran-2-yl)methylideneamino]benzamide | CAS Registry Number: 5661-26-7
Synonyms: AC1NSYL9, BIM-0027235.P001, 2-amino-N-[(Z)-(5-bromofuran-2-yl)methylideneamino]benzamide

Molecular Formula: C12H10BrN3O2Molecular Weight: 308.130700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRULCESOMLJEJA-CHHVJCJISA-N

5661-26-7
2-amino-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide (1 supplier)2381419-08-3
2-AMINO-N-[[4-(5-BROMOPYRIMIDIN-2-YL)OXY-3-CHLORO-PHENYL]CARBAMOYL]BEN ZAMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[[4-(5-bromopyrimidin-2-yl)oxy-3-chlorophenyl]carbamoyl]benzamide | CAS Registry Number: 134742-26-0
Synonyms: NCIMech_000642, ANTINEOPLASTIC-639828, MLS002702920, NSC639828, CID368696, LS-25396, NCI60_013256, SMR001566735, Benzamide, 2-amino-N-[[[4-[(5-bromo-2-pyrimidinyl)oxy]- 3-chlorophenyl]amino]carbonyl]-

Molecular Formula: C18H13BrClN5O3Molecular Weight: 462.684520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LRPFTPYFADHGQJ-UHFFFAOYSA-N

134742-26-0
2-amino-n-[[5-amino-6-[5-[3,5-diamino-2-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3,4-dihydroxyoxan-2-yl]methyl]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[[5-amino-6-[5-[3,5-diamino-2-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3,4-dihydroxyoxan-2-yl]methyl]acetamide | CAS Registry Number: 60289-00-1
Synonyms: Glycyl-paromomycin, Glycyl-prm, D-Streptamine, O-2-amino-6-((aminoacetyl)amino)-2,6-dideoxy-alpha-D-glucopyranosyl-(1-3)-O-beta-D-ribofuranosyl-(1-5)-O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-2-deoxy-, Paromomycin-Glycyl, AC1MIDVZ, LS-146886, 2-amino-N-[[5-amino-6-[5-[3,5-diamino-2-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-3,4-dihydroxyoxan-2-yl]methyl]acetamide

Molecular Formula: C25H48N6O15Molecular Weight: 672.679820 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 20

InChIKey: HSHQCVUZDUIHAA-UHFFFAOYSA-N

60289-00-1
2-amino-N-[1,2-di(phenyl)propan-2-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1,2-diphenylpropan-2-yl)acetamide | CAS Registry Number: 118754-12-4
Synonyms: REMACEMIDE, Remacemide [INN], Remacemidum [INN-Latin], Remacemida [INN-Spanish], 128298-28-2, PR 934-423, FPL 12924, FPL 14144, FPL 14145, N-(1,2-diphenylpropan-2-yl)glycinamide, PR1032-646, PR 1032-644, 2-amino-N-(1,2-diphenylpropan-2-yl)acetamide, (+)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide, (+-)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide, (-)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide, Acetamide, 2-amino-N-(1-methyl-1,2-diphenylethyl)-, (+)-, Acetamide, 2-amino-N-(1-methyl-1,2-diphenylethyl)-, (-)-, Acetamide, 2-amino-N-(1-methyl-1,2-diphenylethyl)-, (+-)-, Ramacemide

Molecular Formula: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YSGASDXSLKIKOD-UHFFFAOYSA-N

118754-12-4
2-Amino-N-[1-(1H-pyrazol-1-yl)propan-2-yl]pentanamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1-pyrazol-1-ylpropan-2-yl)pentanamide | CAS Registry Number: 1218595-67-5
Synonyms: MCULE-6749780593, BC4218065, EN300-148852

Molecular Formula: C11H20N4OMolecular Weight: 224.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFJKKJXIDWSSBD-UHFFFAOYSA-N

1218595-67-5
2-Amino-N-[1-(1H-pyrazol-1-yl)propan-2-yl]pentanamide dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1-pyrazol-1-ylpropan-2-yl)pentanamide;dihydrochloride | CAS Registry Number: 1423024-35-4
Synonyms: 2-amino-N-[1-(1H-pyrazol-1-yl)propan-2-yl]pentanamide dihydrochloride, MCULE-9037726247, Z1486399741

Molecular Formula: C11H22Cl2N4OMolecular Weight: 297.220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LLJVCUBBHXGKHS-UHFFFAOYSA-N

1423024-35-4
2-Amino-N-[1-(2,4-difluorophenyl)ethyl]-3-methylpentanamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[1-(2,4-difluorophenyl)ethyl]-3-methylpentanamide | CAS Registry Number: 1839482-43-7
Synonyms: 2-amino-N-[1-(2,4-difluorophenyl)ethyl]-3-methylpentanamide

Molecular Formula: C14H20F2N2OMolecular Weight: 270.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JQQHTHBZNZMREH-UHFFFAOYSA-N

1839482-43-7
2-Amino-N-[1-(2,4-difluorophenyl)ethyl]propanamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[1-(2,4-difluorophenyl)ethyl]propanamide | CAS Registry Number: 1838647-13-4
Synonyms: 2-amino-N-[1-(2,4-difluorophenyl)ethyl]propanamide

Molecular Formula: C11H14F2N2OMolecular Weight: 228.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KYMGTHQNVBKLCN-UHFFFAOYSA-N

1838647-13-4
2-Amino-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]butanamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]butanamide | CAS Registry Number: 1218434-43-5
Synonyms: 2-amino-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]butanamide, MCULE-6766578984, BC4218207, EN300-149411

Molecular Formula: C12H20N2OSMolecular Weight: 240.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGTMAQOCPCVLBK-UHFFFAOYSA-N

1218434-43-5
2-Amino-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]butanamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]butanamide;hydrochloride | CAS Registry Number: 1423027-45-5
Synonyms: 2-amino-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]butanamide hydrochloride, AKOS030635547, MCULE-9953127213, Z1450003039

Molecular Formula: C12H21ClN2OSMolecular Weight: 276.830 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GWXAOUCXGAHAED-UHFFFAOYSA-N

1423027-45-5
2-Amino-N-[1-(2-methylphenyl)ethyl]propanamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-[1-(2-methylphenyl)ethyl]propanamide | CAS Registry Number: 1582794-13-5
Synonyms: 2-amino-N-[1-(2-methylphenyl)ethyl]propanamide, AKOS009131974

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

InChIKey: QHESFWGARJPJSQ-UHFFFAOYSA-N

1582794-13-5
2-Amino-N-[1-(4-cyanophenyl)ethyl]-5-fluorobenzamide (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1-(4-cyanophenyl)ethyl]-5-fluorobenzamide | CAS Registry Number: 1154287-63-4
Synonyms: 2-amino-N-[1-(4-cyanophenyl)ethyl]-5-fluorobenzamide, EN300-64996, AKOS008139726, MCULE-6151471142, NE53017, Z234896327

Molecular Formula: C16H14FN3OMolecular Weight: 283.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZMQWOBZNBUSVHD-UHFFFAOYSA-N

1154287-63-4
2-Amino-N-[1-(4-fluorophenyl)ethyl]acetamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1-(4-fluorophenyl)ethyl]acetamide;hydrochloride | CAS Registry Number: 1334146-50-7
Synonyms: 2-amino-N-[1-(4-fluorophenyl)ethyl]acetamide hydrochloride, EN300-83410

Molecular Formula: C10H14ClFN2OMolecular Weight: 232.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HZOGJNMCEIPQLU-UHFFFAOYSA-N

1334146-50-7
2-Amino-N-[1-(4-methylphenyl)propyl]butanamide (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1-(4-methylphenyl)propyl]butanamide | CAS Registry Number: 1218493-92-5
Synonyms: 2-amino-N-[1-(4-methylphenyl)propyl]butanamide, AKOS009899189, MCULE-3836018187, NE61743, Z1490870137

Molecular Formula: C14H22N2OMolecular Weight: 234.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNFCUPMXIZEYMX-UHFFFAOYSA-N

1218493-92-5
2-Amino-N-[1-(5-chlorothiophen-2-yl)ethyl]butanamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]butanamide | CAS Registry Number: 1218406-43-9
Synonyms: 2-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]butanamide, AKOS009895228, MCULE-4097961418, EN300-115509

Molecular Formula: C10H15ClN2OSMolecular Weight: 246.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RSAGOSYIIJQOST-UHFFFAOYSA-N

1218406-43-9
2-Amino-N-[1-(5-chlorothiophen-2-yl)ethyl]butanamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]butanamide;hydrochloride | CAS Registry Number: 1423025-59-5
Synonyms: 2-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]butanamide hydrochloride, MCULE-5358875310, NE61886, Z1450002951

Molecular Formula: C10H16Cl2N2OSMolecular Weight: 283.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PZSFLSGBOWBMFV-UHFFFAOYSA-N

1423025-59-5
2-Amino-N-[1-(5-chlorothiophen-2-yl)ethyl]pentanamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]pentanamide | CAS Registry Number: 1218114-38-5
Synonyms: 2-amino-N-[1-(5-chlorothiophen-2-yl)ethyl]pentanamide, AKOS009895227, MCULE-7075262002, BC4218921, EN300-115562, Z927607532

Molecular Formula: C11H17ClN2OSMolecular Weight: 260.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXYGDOHMIGHOGC-UHFFFAOYSA-N

1218114-38-5
2-Amino-N-[1-(furan-2-yl)ethyl]-4-methylpentanamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1-(furan-2-yl)ethyl]-4-methylpentanamide | CAS Registry Number: 1218087-15-0
Synonyms: 2-amino-N-[1-(furan-2-yl)ethyl]-4-methylpentanamide, MCULE-6636376169, EN300-150733

Molecular Formula: C12H20N2O2Molecular Weight: 224.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVDMUXFZYUXPLN-UHFFFAOYSA-N

1218087-15-0
2-Amino-N-[1-(furan-2-yl)ethyl]-4-methylpentanamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1-(furan-2-yl)ethyl]-4-methylpentanamide;hydrochloride | CAS Registry Number: 1423023-85-1
Synonyms: 2-amino-N-[1-(furan-2-yl)ethyl]-4-methylpentanamide hydrochloride, MCULE-2800241402, Z1486399989

Molecular Formula: C12H21ClN2O2Molecular Weight: 260.760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCDZSAYLXJMSCN-UHFFFAOYSA-N

1423023-85-1
2-Amino-N-[1-(propan-2-yl)-1H-pyrazol-5-yl]butanamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide | CAS Registry Number: 1498867-84-7

Molecular Formula: C10H18N4OMolecular Weight: 210.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEFRWTYWVRIHPN-UHFFFAOYSA-N

1498867-84-7
2-Amino-N-[1-(propan-2-yl)-1H-pyrazol-5-yl]butanamide dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(2-propan-2-ylpyrazol-3-yl)butanamide;dihydrochloride | CAS Registry Number: 1955514-39-2
Synonyms: 2-amino-N-[1-(propan-2-yl)-1H-pyrazol-5-yl]butanamide dihydrochloride

Molecular Formula: C10H20Cl2N4OMolecular Weight: 283.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: CWXRGUQTLWWZAO-UHFFFAOYSA-N

1955514-39-2
2-amino-N-[1-(pyridin-2-yl)ethyl]acetamide dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(1-pyridin-2-ylethyl)acetamide;dihydrochloride | CAS Registry Number: 2228465-11-8
Synonyms: 2-Amino-N-(1-(pyridin-2-yl)ethyl)acetamide dihydrochloride, 2-amino-N-(1-pyridin-2-ylethyl)acetamide;dihydrochloride

Molecular Formula: C9H15Cl2N3OMolecular Weight: 252.140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: NCKWYXYWZVAEIO-UHFFFAOYSA-N

2228465-11-8
2-Amino-N-[1-(pyridin-2-yl)ethyl]butanamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1-pyridin-2-ylethyl)butanamide | CAS Registry Number: 1218282-98-4
Synonyms: 2-amino-N-[1-(pyridin-2-yl)ethyl]butanamide, AKOS009840336, MCULE-8897653004, Z927437884

Molecular Formula: C11H17N3OMolecular Weight: 207.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWRJAKBKZRZPAY-UHFFFAOYSA-N

1218282-98-4
2-amino-N-[1-(pyridin-3-yl)ethyl]butanediamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1-pyridin-3-ylethyl)butanediamide | CAS Registry Number: 1218540-53-4
Synonyms: 2-Amino-N1-[1-(3-pyridyl)ethyl]succinamide, MFCD12537739, AKOS005922617, MCULE-2566843604, SY270514, Z1625595100

Molecular Formula: C11H16N4O2Molecular Weight: 236.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OTRIWKIXQLYWKU-UHFFFAOYSA-N

1218540-53-4
2-Amino-N-[1-(pyridin-3-yl)ethyl]hexanamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(1-pyridin-3-ylethyl)hexanamide | CAS Registry Number: 1218291-33-8
Synonyms: 2-AMINO-N-[1-(PYRIDIN-3-YL)ETHYL]HEXANAMIDE, AKOS005921992, MCULE-1793002507, SEL13630617, EN300-149545

Molecular Formula: C13H21N3OMolecular Weight: 235.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XMVAHBOQEJEPLZ-UHFFFAOYSA-N

1218291-33-8
2-Amino-N-[1-(pyridin-3-yl)ethyl]hexanamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1-pyridin-3-ylethyl)hexanamide;hydrochloride | CAS Registry Number: 1423023-82-8
Synonyms: 2-amino-N-[1-(pyridin-3-yl)ethyl]hexanamide hydrochloride, AKOS026005772, MCULE-9503133576, Z1496047959

Molecular Formula: C13H22ClN3OMolecular Weight: 271.780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PJLOIBCVWHUKAP-UHFFFAOYSA-N

1423023-82-8
2-Amino-N-[1-(pyridin-3-yl)ethyl]pentanamide (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1-pyridin-3-ylethyl)pentanamide | CAS Registry Number: 1218009-69-8
Synonyms: 2-AMINO-N-[1-(PYRIDIN-3-YL)ETHYL]PENTANAMIDE, MCULE-6748591854, BC4214889, EN300-149254

Molecular Formula: C12H19N3OMolecular Weight: 221.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ANNWVDZUVCNFRL-UHFFFAOYSA-N

1218009-69-8
2-Amino-N-[1-(pyridin-3-yl)ethyl]pentanamide dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1-pyridin-3-ylethyl)pentanamide;dihydrochloride | CAS Registry Number: 1423027-88-6
Synonyms: 2-amino-N-[1-(pyridin-3-yl)ethyl]pentanamide dihydrochloride, MCULE-1365451020, Z1459491855

Molecular Formula: C12H21Cl2N3OMolecular Weight: 294.220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JEIIZOFVWXYLFF-UHFFFAOYSA-N

1423027-88-6
2-Amino-N-[1-(thiophen-2-yl)ethyl]butanamide (7 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1-thiophen-2-ylethyl)butanamide | CAS Registry Number: 1218578-99-4
Synonyms: 2-amino-N-[1-(thiophen-2-yl)ethyl]butanamide, AKOS009840165, MCULE-2645715316, NE60855, Z927444558

Molecular Formula: C10H16N2OSMolecular Weight: 212.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ICBPNXNIIVHBPZ-UHFFFAOYSA-N

1218578-99-4
2-Amino-N-[1-(thiophen-2-yl)ethyl]pentanamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-N-(1-thiophen-2-ylethyl)pentanamide | CAS Registry Number: 1218120-04-7
Synonyms: 2-AMINO-N-[1-(THIOPHEN-2-YL)ETHYL]PENTANAMIDE, AKOS009847969, MCULE-8579590071, EN300-149091

Molecular Formula: C11H18N2OSMolecular Weight: 226.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MCLCBTCMINUICY-UHFFFAOYSA-N

1218120-04-7
2-Amino-N-[1-(thiophen-2-yl)ethyl]pentanamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(1-thiophen-2-ylethyl)pentanamide;hydrochloride | CAS Registry Number: 1423024-10-5
Synonyms: 2-amino-N-[1-(thiophen-2-yl)ethyl]pentanamide hydrochloride, MCULE-4145806444, Z1449837083

Molecular Formula: C11H19ClN2OSMolecular Weight: 262.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CTBZTJBZLJYLSY-UHFFFAOYSA-N

1423024-10-5
2-Amino-N-[1-benzyl-3-(3-tert-butylcarbamoyl-octahydro-isoquinolin-2-yl)-2-hydropropyl]-succinamide (1 supplier)
2-amino-N-[1-carbamoyl-2-(1H-indol-3-yl)ethyl]-4-methyl-pentanamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-methylpentanamide | CAS Registry Number: 47295-55-6
Synonyms: NSC310774, AC1L74DZ, CTK1D7098, NSC-310774, 2-amino-N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-methylpentanamide

Molecular Formula: C17H24N4O2Molecular Weight: 316.398060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: FVNPLMZSNACTDL-UHFFFAOYSA-N

47295-55-6
2-AMINO-N-[2-(1-CYCLOHEXEN-1-YL)ETHYL]BENZAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-(cyclohexen-1-yl)ethyl]benzamide | CAS Registry Number: 825657-70-3
Synonyms: ZINC02872345, Ambcb7941081, AC1M432Q, CTK5E9828, MolPort-002-096-614, AKOS000345725, AG-H-30455, MCULE-1176800556, 2-amino-N-[2-(cyclohexen-1-yl)ethyl]benzamide, 2-amino-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide, 2-AMINO-N-[2-(1-CYCLOHEXEN-1-YL)ETHYL]BENZAMIDE

Molecular Formula: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VUVCDDVYWNXVJC-UHFFFAOYSA-N

825657-70-3
2-Amino-N-[2-(1H-1,2,4-triazol-1-yl)phenyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide | CAS Registry Number: 1154731-75-5
Synonyms: 2-amino-N-[2-(1H-1,2,4-triazol-1-yl)phenyl]acetamide, ZINC37027664, AKOS009897185, MCULE-6091415620, NE62091, EN300-69765, Z1696823742

Molecular Formula: C10H11N5OMolecular Weight: 217.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IJQAWZIXCJPWOE-UHFFFAOYSA-N

1154731-75-5
2-Amino-N-[2-(1H-indol-3-yl)ethyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-(1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 122902-82-3
Synonyms: 2-amino-N-[2-(1H-indol-3-yl)ethyl]acetamide, SCHEMBL6703004, ALBB-005021, ZINC6645435, STK501541, AKOS005171398, MCULE-4950900726, N-[2-(1H-indol-3-yl)ethyl]glycinamide

Molecular Formula: C12H15N3OMolecular Weight: 217.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: APXFWBYFEVCORP-UHFFFAOYSA-N

122902-82-3
2-Amino-N-[2-(1H-indol-3-yl)ethyl]acetamide hydrochloride (3 suppliers)
2-amino-n-[2-(1h-indol-3-yl)ethyl]benzamide (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-(1H-indol-3-yl)ethyl]benzamide | CAS Registry Number: 33284-02-5
Synonyms: ST4130820, 2-amino-N-[2-(1H-indol-3-yl)ethyl]benzamide, NSC343520, Maybridge1_001119, AC1L7GV0, AGN-PC-0JMA93, Oprea1_001997, HMS544K19, MolPort-002-744-606, STK708635, ZINC00166290, AKOS005529394, MCULE-8261577265, NSC-343520, AB01333693-02, N1-[2-(1H-indol-3-yl)ethyl]-2-aminobenzamide, (2-aminophenyl)-N-(2-indol-3-ylethyl)carboxamide, Benzamide, 2-amino-N-[2-(1H-indol-3-yl)ethyl]-, A4114/0175362

Molecular Formula: C17H17N3OMolecular Weight: 279.336380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IFFOIJKCNRPPBG-UHFFFAOYSA-N

33284-02-5
2-AMINO-N-[2-(2,5-DIMETHOXYPHENYL)-2-HYDROXY-ETHYL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]acetamide | CAS Registry Number: 97476-58-9
Synonyms: midodrine, Midodrin, Midodrinum, Midodrina, Gutron, Midodrine HCL, Midodrine (INN), Midodrinum [INN-Latin], Midodrina [INN-Spanish], Midodrine [INN:BAN], Spectrum_001641, Midodrine [BAN:INN], Prestwick0_000191, Prestwick1_000191, Prestwick2_000191, Prestwick3_000191, Spectrum2_001545, Spectrum3_001585, Spectrum4_000192, Spectrum5_000962

Molecular Formula: C12H18N2O4Molecular Weight: 254.282320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PTKSEFOSCHHMPD-UHFFFAOYSA-N

97476-58-9
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