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CHEMICAL products beginning with : N
24851 to 24900 of 130796 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 [498] 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-aminoethyl)-2-(4-ethylphenoxy)acetamide hydrochloride (0 suppliers)1584054-42-1
N-(2-aminoethyl)-2-(4-fluorophenyl)acetamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-(4-fluorophenyl)acetamide;hydrochloride | CAS Registry Number: 1037411-95-2
Synonyms: N-(2-aminoethyl)-2-(4-fluorophenyl)acetamide;hydrochloride

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

InChIKey: UZCIXLBFALQVPY-UHFFFAOYSA-N

1037411-95-2
N-(2-aminoethyl)-2-(4-isopropylphenoxy)acetamide hydrochloride (0 suppliers)1586871-79-5
N-(2-Aminoethyl)-2-(4-nitro-1H-pyrazol-1-yl)-acetamide (0 suppliers)
N-(2-Aminoethyl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-(4-nitropyrazol-1-yl)acetamide | CAS Registry Number: 925146-10-7
Synonyms: N-(2-aminoethyl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide, N-(2-aminoethyl)-2-(4-nitropyrazol-1-yl)acetamide, n-(2-aminoethyl)-2-(4-nitro-1h-pyrazol-1-yl)-acetamide, N-(2-Amino-ethyl)-2-(4-nitro-pyrazol-1-yl)-acetamide, N-(2-aminoethyl)-2-(4-nitropyrazolyl)acetamide, CTK5I4067, MolPort-000-163-874, ALBB-003665, BB_SC-03980, ZINC2537895, ZX-AN003643, BBL015835, SBB022340, STK263708, AKOS000310584, AKOS015922072, MCULE-8770331640, ST065615, TR-053763, R8670

Molecular Formula: C7H11N5O3Molecular Weight: 213.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BTHGLZZLEALEDO-UHFFFAOYSA-N

925146-10-7
N-(2-Aminoethyl)-2-(5-methyl-1H-pyrazol-1-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-(5-methylpyrazol-1-yl)acetamide | CAS Registry Number: 1004643-63-3
Synonyms: n-(2-amino-ethyl)-2-(5-methyl-pyrazol-1-yl)-acetamide, N-(2-aminoethyl)-2-(5-methyl-1H-pyrazol-1-yl)acetamide, N-(2-aminoethyl)-2-(5-methylpyrazolyl)acetamide, N-(2-aminoethyl)-2-(5-methylpyrazol-1-yl)acetamide, CTK7E8925, MolPort-000-163-875, ZINC2537885, SBB022338, STK349713, AKOS000310587, MCULE-8447641923, ST45115120, EN300-229790, N-(2-Aminoethyl)-2-(5-methylpyrazol-1-yl) acetamide

Molecular Formula: C8H14N4OMolecular Weight: 182.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKWFGRWZUOMIQY-UHFFFAOYSA-N

1004643-63-3
N-(2-Aminoethyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide | CAS Registry Number: 546145-03-3
Synonyms: TimTec1_004651, AC1N6QT6, SCHEMBL12755532, MolPort-035-677-447, HMS1547D09, AKOS022173502, AJ-35950, AK141809, BD262130

Molecular Formula: C9H14N4O3Molecular Weight: 226.232460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GFMJDGLQSBJIPW-UHFFFAOYSA-N

546145-03-3
N-(2-Aminoethyl)-2-(benzylphenylamino)acetamide Dihydrochloride (1 supplier)2724689-85-2
N-(2-aminoethyl)-2-(dimethylamino)Acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-(dimethylamino)acetamide | CAS Registry Number: 956289-68-2
Synonyms: SCHEMBL1755523, AKOS010457606, N-(N,N-dimethylglycyl)-ethylenediamine, DA-00248, N-(2-aminoethyl)-2-(dimethylamino)acetamide

Molecular Formula: C6H15N3OMolecular Weight: 145.202800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: USWWOHILWWCQDU-UHFFFAOYSA-N

956289-68-2
N-(2-aminoethyl)-2-(m-tolyloxy)acetamide hydrochloride (0 suppliers)1827873-08-4
N-(2-aminoethyl)-2-(methylamino)benzamide (7 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-(methylamino)benzamide | CAS Registry Number: 174878-15-0
Synonyms: SureCN5055189, AKOS010634419, RL02241, AK132879, KB-55321

Molecular Formula: C10H15N3OMolecular Weight: 193.245600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PEDWDGJVBBBKHS-UHFFFAOYSA-N

174878-15-0
N-(2-aminoethyl)-2-(methylthio)benzamide hydrochloride (0 suppliers)1833627-68-1
N-(2-Aminoethyl)-2-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 954568-65-1
Synonyms: N-(2-AMINOETHYL)-2-(TRIFLUOROMETHYL)BENZAMIDE, SCHEMBL14206037, CTK7E8831, ZINC19261983, AKOS000150238, MCULE-1353344004

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

InChIKey: JHPPJXRPVMIDLC-UHFFFAOYSA-N

954568-65-1
N-(2-aminoethyl)-2-(trifluoromethyl)benzamide hydrochloride (2 suppliers)
N-(2-Aminoethyl)-2-[(3-hydroxyphenyl)(4-methylphenyl)amino]acetamide Oxalate (1 supplier)2724727-53-9
N-(2-Aminoethyl)-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide (1 supplier)
N-(2-AMINOETHYL)-2-[4-(1,1-DIMETHYLETHYL)-3-HYDROXY-2,6-DIMETHYLPHENYL) ACETAMIDE (0 suppliers)
N-(2-Aminoethyl)-2-[5-(3-Phenoxyphenyl)-2h-Tetrazol-2-Yl]Acetamide (1 supplier)
N-(2-AMINOETHYL)-2-[CYCLOPROPYL(ETHYL)AMINO]ACETAMIDE (0 suppliers)1248435-43-9
N-(2-AMINOETHYL)-2-[METHYL(PROPAN-2-YL)AMINO]ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-[methyl(propan-2-yl)amino]acetamide | CAS Registry Number: 1247781-17-4
Synonyms: AKOS010456611, TX-012458

Molecular Formula: C8H19N3OMolecular Weight: 173.255960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MGABTJRKESDUCC-UHFFFAOYSA-N

1247781-17-4
N-(2-AMINOETHYL)-2-ANISAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-methoxybenzamide | CAS Registry Number: 53673-10-2
Synonyms: N-Aeoa, N-(2-Aminoethyl)-o-anisamide, N-(2-Aminoethyl)-2-anisamide, MolPort-004-308-253, N-(2-Aminoethyl)-ortho-anisamide, CID104560, Benzamide, N-(2-aminoethyl)-2-methoxy-

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ANBVTCVUPAJQLV-UHFFFAOYSA-N

53673-10-2
N-(2-AMINOETHYL)-2-BROMO-2,2-DIFLUOROACETAMIDEHCL (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-bromo-2,2-difluoroacetamide;hydrochloride | CAS Registry Number: 2208822-80-2
Synonyms: N-(2-aminoethyl)-2-bromo-2,2-difluoroacetamidehydrochloride

Molecular Formula: C4H8BrClF2N2OMolecular Weight: 253.470 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: INLUDYKXWQOYNH-UHFFFAOYSA-N

2208822-80-2
N-(2-Aminoethyl)-2-bromo-5-methylbenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-bromo-5-methylbenzenesulfonamide | CAS Registry Number: 1604890-26-7
Synonyms: ZINC237782126, EN300-211503

Molecular Formula: C9H13BrN2O2SMolecular Weight: 293.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YBCSEEAJSGOFKI-UHFFFAOYSA-N

1604890-26-7
N-(2-Aminoethyl)-2-bromo-5-methylbenzene-1-sulfonamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-bromo-5-methylbenzenesulfonamide;hydrochloride | CAS Registry Number: 1604485-82-6
Synonyms: N-(2-aminoethyl)-2-bromo-5-methylbenzene-1-sulfonamide hydrochloride, AKOS026200320

Molecular Formula: C9H14BrClN2O2SMolecular Weight: 329.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CUNBRCDUSVSMHF-UHFFFAOYSA-N

1604485-82-6
N-(2-aminoethyl)-2-bromo-N-(2-methylpropyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-bromo-N-(2-methylpropyl)acetamide | CAS Registry Number: 1284246-83-8
Synonyms: SCHEMBL1583059, DA-46423, Acetamide,N-(2-aminoethyl)-2-bromo-N-(2-methylpropyl)-

Molecular Formula: C8H17BrN2OMolecular Weight: 237.141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJVMWTJAOXJLEB-UHFFFAOYSA-N

1284246-83-8
N-(2-aminoethyl)-2-bromo-N-(pentan-3-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-bromo-N-pentan-3-ylacetamide | CAS Registry Number: 1284246-75-8
Synonyms: SCHEMBL1583315, DA-46426, Acetamide,N-(2-aminoethyl)-2-bromo-N-(1-ethylpropyl)-, Acetamide, N-(2-aminoethyl)-2-bromo-N-(1-ethylpropyl)-

Molecular Formula: C9H19BrN2OMolecular Weight: 251.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UAJJTBNOAOGCIF-UHFFFAOYSA-N

1284246-75-8
N-(2-Aminoethyl)-2-chloro-4-fluorobenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-chloro-4-fluorobenzenesulfonamide | CAS Registry Number: 1155139-97-1
Synonyms: ZINC36286465, EN300-203053

Molecular Formula: C8H10ClFN2O2SMolecular Weight: 252.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PWWHEVIXUABDPD-UHFFFAOYSA-N

1155139-97-1
N-(2-Aminoethyl)-2-chloro-4-fluorobenzene-1-sulfonamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-chloro-4-fluorobenzenesulfonamide;hydrochloride | CAS Registry Number: 1803586-90-4
Synonyms: N-(2-aminoethyl)-2-chloro-4-fluorobenzene-1-sulfonamide hydrochloride, AKOS026787042

Molecular Formula: C8H11Cl2FN2O2SMolecular Weight: 289.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZMSRTHSFPIQYJE-UHFFFAOYSA-N

1803586-90-4
N-(2-aminoethyl)-2-chloroacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-chloroacetamide | CAS Registry Number: 1247428-43-8
Synonyms: AGN-PC-01MPSR, SCHEMBL6933515, AKOS010501526, KB-55322

Molecular Formula: C4H9ClN2OMolecular Weight: 136.580060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SKSKBAUEMISASN-UHFFFAOYSA-N

1247428-43-8
N-(2-Aminoethyl)-2-chloroacetamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-chloroacetamide;hydrochloride | CAS Registry Number: 2088943-55-7

Molecular Formula: C4H10Cl2N2OMolecular Weight: 173.040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PVVMHNHEHROJDO-UHFFFAOYSA-N

2088943-55-7
N-(2-AMINOETHYL)-2-CHLOROBENZAMIDE 95% (5 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-chlorobenzamide | CAS Registry Number: 65389-77-7
Synonyms: N-(2-Aminoethyl)-2-chlorobenzamide, Ambcb9071983, AGN-PC-00KJ3J, SureCN4706604, CHEMBL130138, CTK5C2639, MolPort-004-305-995, AKOS000143565, AG-G-46108, MCULE-4405331223, Benzamide, N-(2-aminoethyl)-2-chloro-, AK111994

Molecular Formula: C9H11ClN2OMolecular Weight: 198.649440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RUVWGQHNZCDFBC-UHFFFAOYSA-N

65389-77-7
N-(2-aminoethyl)-2-chlorobenzamide hydrochloride (3 suppliers)
N-(2-aminoethyl)-2-chlorobenzenesulfonamide hydrochloride (0 suppliers)1593121-71-1
N-(2-Aminoethyl)-2-cyclohexylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-cyclohexylacetamide | CAS Registry Number: 1042651-19-3
Synonyms: N-(2-aminoethyl)-2-cyclohexylacetamide, ZINC20251698, AKOS009217824, BBV-187911, MCULE-3265455768, EN300-61680

Molecular Formula: C10H20N2OMolecular Weight: 184.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KJMNNPQKALZUCE-UHFFFAOYSA-N

1042651-19-3
N-(2-Aminoethyl)-2-cyclohexylacetamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-cyclohexylacetamide;hydrochloride | CAS Registry Number: 1235440-90-0
Synonyms: N-(2-aminoethyl)-2-cyclohexylacetamide hydrochloride, AKOS026743758, MCULE-6082300618, NE38432, EN300-62386, Z992717264

Molecular Formula: C10H21ClN2OMolecular Weight: 220.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UCOFSZQGMFHHTQ-UHFFFAOYSA-N

1235440-90-0
N-(2-Aminoethyl)-2-cyclopentylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-cyclopentylacetamide | CAS Registry Number: 953720-71-3
Synonyms: N-(2-aminoethyl)-2-cyclopentylacetamide, CTK7E8876, ZINC22164337, AKOS000137300, MCULE-4123990604, NE44871, EN300-62740, Z1101435000

Molecular Formula: C9H18N2OMolecular Weight: 170.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DQVQMGQHRXNADT-UHFFFAOYSA-N

953720-71-3
N-(2-AMINOETHYL)-2-ETHOXYACETAMIDE 95% (1 supplier)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-ethoxyacetamide | CAS Registry Number: 89909-96-6
Synonyms: Ambcb3020446, MolPort-006-017-667, N-(2-Aminoethyl)-2-ethoxyacetamide, AKOS000265965, AK-99236

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YXOFICRNNGLUJI-UHFFFAOYSA-N

89909-96-6
N-(2-Aminoethyl)-2-ethoxyacetamide hemioxalate (2 suppliers)1609407-99-9
N-(2-AMINOETHYL)-2-ETHOXYACETAMIDE OXALATE (2:1) (0 suppliers)
N-(2-Aminoethyl)-2-fluoro-5-methylbenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-fluoro-5-methylbenzenesulfonamide | CAS Registry Number: 1154874-96-0
Synonyms: ZINC36286488, EN300-203851

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

InChIKey: LLHFNRFLXBXVSK-UHFFFAOYSA-N

1154874-96-0
N-(2-Aminoethyl)-2-fluoro-5-methylbenzene-1-sulfonamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-fluoro-5-methylbenzenesulfonamide;hydrochloride | CAS Registry Number: 1593552-40-9
Synonyms: N-(2-aminoethyl)-2-fluoro-5-methylbenzene-1-sulfonamide hydrochloride, AKOS026787043

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

InChIKey: FKKNNUXSYNGWGU-UHFFFAOYSA-N

1593552-40-9
N-(2-Aminoethyl)-2-fluoro-5-nitrobenzamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-fluoro-5-nitrobenzamide;hydrochloride | CAS Registry Number: 2237235-69-5
Synonyms: N-(2-AMinoethyl)-2-fluoro-5-nitrobenzamide hydrochloride

Molecular Formula: C9H11ClFN3O3Molecular Weight: 263.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RDELMBKUXOMTQL-UHFFFAOYSA-N

2237235-69-5
N-(2-Aminoethyl)-2-fluorobenzamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-fluorobenzamide;hydrochloride | CAS Registry Number: 152535-13-2
Synonyms: N-(2-aminoethyl)-2-fluorobenzamide hydrochloride

Molecular Formula: C9H12ClFN2OMolecular Weight: 218.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IGTRQMOEEGQYCB-UHFFFAOYSA-N

152535-13-2
N-(2-AMINOETHYL)-2-FURAMIDE HYDROCHLORIDE (0 suppliers)
N-(2-Aminoethyl)-2-hydroxybenzamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-hydroxybenzamide;hydrochloride | CAS Registry Number: 92765-39-4
Synonyms: ALBB-031751

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SNBOEMWUHFGLMN-UHFFFAOYSA-N

92765-39-4
N-(2-AMINOETHYL)-2-METHOXYBENZAMIDE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-methoxybenzamide;hydrochloride | CAS Registry Number: 85819-11-0
Synonyms: N-(2-aminoethyl)-2-methoxybenzamide hydrochloride, SCHEMBL9585041, HTS009182, MFCD04108828, AKOS025392527, BS-4360, N-(2-aminoethyl)-2-methoxybenzamide;hydrochloride

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

InChIKey: NOMJAGUDDBCHGD-UHFFFAOYSA-N

85819-11-0
N-(2-Aminoethyl)-2-methylpentanamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-methylpentanamide | CAS Registry Number: 1042806-46-1
Synonyms: N-(2-aminoethyl)-2-methylpentanamide, SCHEMBL18125086

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRLJSEFCLATEBN-UHFFFAOYSA-N

1042806-46-1
N-(2-Aminoethyl)-2-methylpentanamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-methylpentanamide;hydrochloride | CAS Registry Number: 1803590-89-7
Synonyms: N-(2-aminoethyl)-2-methylpentanamide hydrochloride, Z1455670878

Molecular Formula: C8H19ClN2OMolecular Weight: 194.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LZWBPGZYOMNJBH-UHFFFAOYSA-N

1803590-89-7
N-(2-AMINOETHYL)-2-METHYLPROPANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-methylpropanamide | CAS Registry Number: 53673-16-8
Synonyms: N-(2-aminoethyl)-2-methylpropanamide, AC1Q1NZF, Ambcb4027734, N-(2-Aminoethyl)isobutyramide, CTK4J8575, MolPort-004-353-475, AKOS000200648, AG-F-84721, MCULE-9934200854, AK121135, EN300-22474, T5786670

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMFVUBFMFJOFIN-UHFFFAOYSA-N

53673-16-8
N-(2-AMINOETHYL)-2-METHYLPROPANAMIDE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-methylpropanamide;hydrochloride | CAS Registry Number: 916762-55-5
Synonyms: N-(2-aminoethyl)-2-methylpropanamide hydrochloride, AC1Q390G, SCHEMBL17889997, JHDJLZYMSOJIDJ-UHFFFAOYSA-N, MolPort-016-636-388, MFCD17977074, NE19589, KB-298424, N-(2-aminoethyl)isobutyramide hydrochloride, EN300-70525

Molecular Formula: C6H15ClN2OMolecular Weight: 166.649 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JHDJLZYMSOJIDJ-UHFFFAOYSA-N

916762-55-5
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