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CHEMICAL products beginning with : N
24801 to 24850 of 132075 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-AMINO-1,1-DIMETHYLETHYL)-N,N-DIMETHYLAMINE (2 suppliers)
N-(2-Amino-1,1-dimethylethyl)acetamide (0 suppliers)
n-(2-Amino-1,1-dimethylethyl)benzamide (0 suppliers)
n-(2-Amino-1,1-dimethylethyl)cyclopropanecarboxamide (2 suppliers)
N-(2-Amino-1,2-dinitrilovinyl)((3-(trifluoromethyl)phenyl)amino)formamide (1 supplier)
Compound Structure IUPAC Name: 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 1025277-29-5
Synonyms: N-(2-amino-1,2-dinitrilovinyl)((3-(trifluoromethyl)phenyl)amino)formamide, AC1O0DCT, MolPort-006-755-950, ZINC3107883, MFCD00170713, AKOS022169257, MS-6572, ST50950746, 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[3-(trifluoromethyl)phenyl]urea

Molecular Formula: C12H8F3N5OMolecular Weight: 295.225 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IXSQTPLZWQHSAV-KTKRTIGZSA-N

1025277-29-5
N-(2-Amino-1,2-dinitrilovinyl)((4-(trifluoromethyl)phenyl)amino)formamide (1 supplier)
Compound Structure IUPAC Name: 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea | CAS Registry Number: 1022157-29-4
Synonyms: AC1O4AFN, MFCD01567407, 1-[(Z)-2-amino-1,2-dicyanoethenyl]-3-[4-(trifluoromethyl)phenyl]urea

Molecular Formula: C12H8F3N5OMolecular Weight: 295.225 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GMEGQFCBKAFDID-KTKRTIGZSA-N

1022157-29-4
N-(2-AMINO-1,2-DINITRILOVINYL)(PHENYLAMINO)FORMAMIDE, 97% (0 suppliers)
N-(2-AMINO-1,2-DINITRILOVINYL)(PROPYLAMINO)FORMAMIDE, 98% (0 suppliers)
N-(2-amino-1,3-benzothiazol-6-yl)propanamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)propanamide | CAS Registry Number: 894364-61-5
Synonyms: SCHEMBL9722829, ZINC59349857, AKOS005150564

Molecular Formula: C10H11N3OSMolecular Weight: 221.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OYLMBEKVWFKEBL-UHFFFAOYSA-N

894364-61-5
N-(2-Amino-1,3-dioxoisoindolin-4-yl)acetamide (0 suppliers)861017-69-8
N-(2-AMINO-1-(AMINOCARBONYL)-3-METHYLBUTYL)HISTIDINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-1,3-diamino-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 134359-69-6
Synonyms: Naacb-his, CID131779, N-(2-Amino-1-(aminocarbonyl)-3-methylbutyl)histidine, L-Histidine, N-(2-amino-1-(aminocarbonyl)-3-methylbutyl)-, (S-(R*,R*))-

Molecular Formula: C12H21N5O3Molecular Weight: 283.326840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: DSVCFDBACLPEHY-GUBZILKMSA-N

134359-69-6
N-(2-Amino-1-(naphthalen-2-yl)ethyl)-3-(1-methyl-1H-pyrazol-4-yl)-4,5-dihydroisoxazole-5-carboxamide dihydrochloride (1 supplier)2649071-22-5
N-(2-Amino-1-(naphthalen-2-yl)ethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-7-carboxamide dihydrochloride (1 supplier)2490404-65-2
N-(2-Amino-1-(naphthalen-2-yl)ethyl)-5,6-dimethyl-2,3-dihydrobenzofuran-2-carboxamide hydrochloride (1 supplier)1836818-65-5
N-(2-amino-1-benzylethyl)-N,N-diethylamine (1 supplier)
N-(2-AMINO-1-BENZYLETHYL)-N,N-DIMETHYLAMINE (0 suppliers)
N-(2-Amino-1-cyclohexylethyl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide hydrochloride (1 supplier)1826250-87-6
N-(2-Amino-1-cyclohexylethyl)-2-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-1-cyclohexylethyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 1568635-90-4

Molecular Formula: C14H21N3O4SMolecular Weight: 327.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GWZBGKIRFDDKHZ-UHFFFAOYSA-N

1568635-90-4
N-(2-Amino-1-cyclohexylethyl)-4-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-1-cyclohexylethyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 1795490-20-8

Molecular Formula: C14H21N3O4SMolecular Weight: 327.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WCYBWXDKNVNAME-UHFFFAOYSA-N

1795490-20-8
N-(2-amino-1-cyclohexylethyl)-N,N-dimethylamine (1 supplier)
N-(2-Amino-1-cyclopentylethyl)-2-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide hydrochloride (2 suppliers)2418722-52-6
N-(2-Amino-1-cyclopentylethyl)-2-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-1-cyclopentylethyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 1835588-34-5

Molecular Formula: C13H19N3O4SMolecular Weight: 313.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JPSUJEIWACZTJA-UHFFFAOYSA-N

1835588-34-5
N-(2-Amino-1-cyclopentylethyl)-4-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-1-cyclopentylethyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 1795534-03-0

Molecular Formula: C13H19N3O4SMolecular Weight: 313.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DJILYOFIJNAOMA-UHFFFAOYSA-N

1795534-03-0
N-(2-amino-1-cyclopropylethyl)-2-nitrobenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-1-cyclopropylethyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 1586707-60-9
Synonyms: AKOS014522944, MCULE-8369468503, N-(2-AMINO-1-CYCLOPROPYLETHYL)-2-NITROBENZENE-1-SULFONAMIDE

Molecular Formula: C11H15N3O4SMolecular Weight: 285.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ARDXHZHZFAIFSG-UHFFFAOYSA-N

1586707-60-9
N-(2-amino-1-cyclopropylethyl)-4-nitrobenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-1-cyclopropylethyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 1588845-84-4
Synonyms: AKOS014523004, N-(2-AMINO-1-CYCLOPROPYLETHYL)-4-NITROBENZENE-1-SULFONAMIDE

Molecular Formula: C11H15N3O4SMolecular Weight: 285.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CCUQRIVBPNHTJT-UHFFFAOYSA-N

1588845-84-4
N-(2-Amino-1-cyclopropylethyl)-N-methyl-2-nitrobenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-1-cyclopropylethyl)-N-methyl-2-nitrobenzenesulfonamide | CAS Registry Number: 1840233-70-6

Molecular Formula: C12H17N3O4SMolecular Weight: 299.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WRSXLEQDAUTCRK-UHFFFAOYSA-N

1840233-70-6
N-(2-Amino-1-cyclopropylethyl)-N-methyl-4-nitrobenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-amino-1-cyclopropylethyl)-N-methyl-4-nitrobenzenesulfonamide | CAS Registry Number: 1832800-83-5

Molecular Formula: C12H17N3O4SMolecular Weight: 299.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WTXYUKCSBAPHPJ-UHFFFAOYSA-N

1832800-83-5
N-(2-AMINO-1-METHYLETHYL)-N,N-DIMETHYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethylpropane-1,2-diamine | CAS Registry Number: 19764-58-0
Synonyms: Ambnee4026858, 1-Amino-2-(dimethylamino)propane, N2,N2-Dimethyl-1,2-propanediamine, MolPort-003-758-542, NSC166331, 1,2-Propanediamine, N2,N2-dimethyl-, ALBB-000070, CID89217, EINECS 243-280-1, 2-DIMETHYLAMINO-N-PROPYLAMINE, N2,N2-Dimethylpropane-1,2-diamine, STK502192, NSC 166331, N~2~,N~2~-dimethylpropane-1,2-diamine, [2-(N,N-Dimethyl)]-1,2-propanediamine, N-(2-amino-1-methylethyl)-N,N-dimethylamine, 27255-46-5, 63787-54-2

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNLWBCIUNCAMPH-UHFFFAOYSA-N

19764-58-0
N-(2-amino-1-methylethyl)-N,N-dimethylamine hydrochloride (1 supplier)
N-(2-amino-1-methylethyl)-N-methyl-N-phenylamine (1 supplier)
N-(2-AMINO-1-METHYLETHYL)PROPANE-1,2-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: 2-N-(2-aminopropyl)propane-1,2-diamine | CAS Registry Number: 44816-77-5
Synonyms: EINECS 256-165-6, CID3016427, N-(2-Aminopropyl)propane-1,2-diamine, N-(2-Amino-1-methylethyl)propane-1,2-diamine, I05-0425

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

InChIKey: ZWSGQNNHVMWSFL-UHFFFAOYSA-N

44816-77-5
N-(2-amino-1-methylsulfanyl-2-oxoethyl)-4-methoxybenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-amino-1-methylsulfanyl-2-oxoethyl)-4-methoxybenzamide | CAS Registry Number: 32496-96-1
Synonyms: NSC177932, AGN-PC-0JOME3, AC1L6Y5Q, NSC-177932, N-(carbamoyl-methylsulfanyl-methyl)-4-methoxy-benzamide

Molecular Formula: C11H14N2O3SMolecular Weight: 254.305460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YHHCJXBJPBDNOQ-UHFFFAOYSA-N

32496-96-1
N-(2-amino-1-methylsulfanyl-2-oxoethyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-amino-1-methylsulfanyl-2-oxoethyl)benzamide | CAS Registry Number: 13452-19-2
Synonyms: alpha-Methylmercaptohippuramide, BENZAMIDE, N-(CARBAMOYL(METHYLTHIO)METHYL)-, BRN 2584485, N-(Carbamoyl(methylthio)methyl)benzamide, NSC177926, AGN-PC-0JKIJS, AC1L1A90, NSC-177926, LS-26018

Molecular Formula: C10H12N2O2SMolecular Weight: 224.279480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNPRISCHSXHWNJ-UHFFFAOYSA-N

13452-19-2
N-(2-Amino-1-phenylethyl)-3-methoxyaniline (2 suppliers)
Compound Structure IUPAC Name: N-(3-methoxyphenyl)-1-phenylethane-1,2-diamine | CAS Registry Number: 1267895-82-8
Synonyms: N-(2-amino-1-phenylethyl)-3-methoxyaniline, AKOS014712070, NE55649

Molecular Formula: C15H18N2OMolecular Weight: 242.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QTSOFJYLPQGFMK-UHFFFAOYSA-N

1267895-82-8
N-(2-AMINO-1-PHENYLETHYL)-N,N-DIETHYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1-phenylethane-1,2-diamine | CAS Registry Number: 31788-97-3
Synonyms: N-(2-amino-1-phenylethyl)-N,N-diethylamine, (2-amino-1-phenylethyl)diethylamine, SBB010880, AC1MYPJR, BAS 12433378, AC1Q2YXQ, CTK4G7746, MolPort-002-021-945, HMS1704N01, STK664113, AKOS000200884, AG-F-06098, MCULE-1144660325, N,N-diethyl-1-phenylethane-1,2-diamine, ST4131064, BB 0218480, FT-0678756, 1,2-Ethanediamine,N1,N1-diethyl-1-phenyl-, EN300-10761, Ethylenediamine,N1,N1-diethyl-1-phenyl- (8CI)

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXCVEIVPQIPKIO-UHFFFAOYSA-N

31788-97-3
N-(2-amino-1-thien-3-ylethyl)-N,N-diethylamine (1 supplier)
N-(2-amino-1-thien-3-ylethyl)-N,N-dimethylamine (1 supplier)
N-(2-amino-2,3,3a,4-tetrahydrobenzo[d]thiazol-6-yl)propionamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2,3,3a,4-tetrahydro-1,3-benzothiazol-6-yl)propanamide | CAS Registry Number: 1225373-35-2
Synonyms: SCHEMBL1235033, CTK8E2541, SBB070573, AKOS015915295, RP27598, DA-47083, I14-6478

Molecular Formula: C10H15N3OSMolecular Weight: 225.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XCKTVIZGRNFWRE-UHFFFAOYSA-N

1225373-35-2
N-(2-AMINO-2,3-DIHYDRO-1H-INDEN-5-YL)-6-METHYL-4'-(TRIFLUOROMETHYL)BIPHENYL-2-CARBOXAMIDE (0 suppliers)
N-(2-amino-2-(2-methoxyphenyl)ethyl)methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-amino-2-(2-methoxyphenyl)ethyl]methanesulfonamide | CAS Registry Number: 1240480-96-9
Synonyms: DA-13837

Molecular Formula: C10H16N2O3SMolecular Weight: 244.310640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UDKMGEXFVPPFED-UHFFFAOYSA-N

1240480-96-9
N-(2-Amino-2-(4-isopropylphenyl)ethyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-4-carboxamide hydrochloride (2 suppliers)2418715-96-3
N-(2-Amino-2-(4-isopropylphenyl)ethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-5-carboxamide hydrochloride (1 supplier)2418708-60-6
N-(2-Amino-2-(hydroxyimino)ethyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[(2Z)-2-amino-2-hydroxyiminoethyl]acetamide | CAS Registry Number: 390817-84-2
Synonyms: N-[(2Z)-2-amino-2-(hydroxyimino)ethyl]acetamide, MolPort-012-191-651, ZX-CM010405, MFCD12794131, AKOS030631162, Y-7219

Molecular Formula: C4H9N3O2Molecular Weight: 131.135 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SMJUVNGMYHLQES-UHFFFAOYSA-N

390817-84-2
N-(2-amino-2-cyclopropylethyl)-2-nitrobenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-cyclopropylethyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 1831000-87-3
Synonyms: N-(2-AMINO-2-CYCLOPROPYLETHYL)-2-NITROBENZENE-1-SULFONAMIDE

Molecular Formula: C11H15N3O4SMolecular Weight: 285.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PAJDHMHWEYJMLN-UHFFFAOYSA-N

1831000-87-3
N-(2-amino-2-cyclopropylethyl)-4-nitrobenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-cyclopropylethyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 1798680-81-5
Synonyms: N-(2-AMINO-2-CYCLOPROPYLETHYL)-4-NITROBENZENE-1-SULFONAMIDE

Molecular Formula: C11H15N3O4SMolecular Weight: 285.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MHDVCTLROJBZDH-UHFFFAOYSA-N

1798680-81-5
N-(2-Amino-2-cyclopropylpropyl)cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: 1-N,2-dicyclopropylpropane-1,2-diamine | CAS Registry Number: 1250383-02-8
Synonyms: N-(2-amino-2-cyclopropylpropyl)cyclopropanamine, AKOS010393173, MCULE-4895928743, N1,2-dicyclopropylpropane-1,2-diamine, Z1695784120

Molecular Formula: C9H18N2Molecular Weight: 154.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKUUDIPOJVUKCV-UHFFFAOYSA-N

1250383-02-8
N-(2-Amino-2-ethylbutyl)-2-nitrobenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-ethylbutyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 1605595-67-2
Synonyms: ZINC133489317

Molecular Formula: C12H19N3O4SMolecular Weight: 301.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZMRZLDGYVAGHAF-UHFFFAOYSA-N

1605595-67-2
N-(2-Amino-2-ethylbutyl)-4-nitrobenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-ethylbutyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 1465348-06-4
Synonyms: ZINC95431206

Molecular Formula: C12H19N3O4SMolecular Weight: 301.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WLRZKFITWSLWRD-UHFFFAOYSA-N

1465348-06-4
N-(2-Amino-2-methylpropyl)-1-methylcyclopropane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-2-methylpropyl)-1-methylcyclopropane-1-carboxamide | CAS Registry Number: 1862458-51-2

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

InChIKey: SOLDGMQMLNHWMO-UHFFFAOYSA-N

1862458-51-2
N-(2-amino-2-methylpropyl)-2-methoxyacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-2-methylpropyl)-2-methoxyacetamide | CAS Registry Number: 1548208-11-2
Synonyms: AKOS020060966

Molecular Formula: C7H16N2O2Molecular Weight: 160.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BISOSFSGPXCAOW-UHFFFAOYSA-N

1548208-11-2
24801 to 24850 of 132075 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
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