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CHEMICAL products beginning with : N
18301 to 18350 of 98809 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 [367] 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-adamantyl)pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-adamantyl)pyridin-3-amine | CAS Registry Number: 126947-67-9
Synonyms: BRN 4294731, 3-(Adamant-3-ylamino)pyridine, STK079781, 3-Pyridinamine, N-tricyclo-(3.3.1.1(3,7))dec-2-yl-, n-(tricyclo[3.3.1.13,7]dec-2-yl)pyridin-3-amine, N-Tricyclo(3.3.1.1(sup 3,7))dec-2-yl-3-pyridinamine, 3-Pyridinamine, N-tricyclo(3.3.1.1(sup 3,7))dec-2-yl-, AC1Q4YVZ, AGN-PC-0JL6CG, AC1L21KK, MolPort-002-942-255, ZINC02020537, AKOS004122891, AKOS005392346, LS-130112, N-[(1r,3r,5R,7R)-tricyclo[3.3.1.1~3,7~]dec-2-yl]pyridin-3-amine

Molecular Formula: C15H20N2Molecular Weight: 228.332700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJIYTWCEQIQWDC-UHFFFAOYSA-N

126947-67-9
N-(2-adamantylcarbamothioyl)-2-(2,4-dichlorophenoxy)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-adamantylcarbamothioyl)-2-(2,4-dichlorophenoxy)propanamide | CAS Registry Number: 5319-16-4
Synonyms: AC1NQS58, AGN-PC-058LMK, N-(2-adamantylthiocarbamoyl)-2-(2,4-dichlorophenoxy)propanamide, AKOS000443655

Molecular Formula: C20H24Cl2N2O2SMolecular Weight: 427.387760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMWHGYBSZZVLLN-UHFFFAOYSA-N

5319-16-4
N-(2-ALLYL)-4-PROPYL-4-HEPTANAMINE HCL (1 supplier)
Compound Structure IUPAC Name: [(E)-prop-1-enyl]-(4-propylheptan-4-yl)azanium chloride | CAS Registry Number: 64577-86-2
Synonyms: LCG 21623, CID6434874, LS-74287, N-(2-Propenyl)-4-propyl-4-heptanamine hydrochloride, 4-HEPTANAMINE, N-(2-PROPENYL)-4-PROPYL-, HYDROCHLORIDE

Molecular Formula: C13H28ClNMolecular Weight: 233.821120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NXMRBXDAMDXXDM-MXZHIVQLSA-N

64577-86-2
N-(2-Amino Ethyl)pyrrolidine (30 suppliers)
Compound Structure IUPAC Name: 2-pyrrolidin-1-ylethanamine | CAS Registry Number: 7154-73-6
Synonyms: Pyrrolidinoethylamine, 1-Pyrrolidineethanamine, Pyrrolidinoethanamine, 2-Pyrrolidinoethyl amine, 2-Pyrrolidinoethylamine, N-(2-Aminoethyl)pyrrolidine, 1-(2-Aminoethyl)pyrrolidine, 2-pyrrolidin-1-ylethanamine, 2-(1-Pyrrolidinyl)ethylamine, A55357_ALDRICH, 2-(1-Pyrrolidinyl)ethanamine, Pyrrolidine, 1-(2-aminoethyl)-, 2-(pyrrolidin-1-yl)ethanamine, 2-pyrrolidin-1-yl-ethyl-amine, NSC73740, CID1344, ALBB-006258, EINECS 230-509-5, NSC 73740, SBB004304

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRXNJTBODVGDRY-UHFFFAOYSA-N

7154-73-6
N-(2-Amino-1,1-dimethylethyl)acetamide (1 supplier)
n-(2-Amino-1,1-dimethylethyl)benzamide (0 suppliers)
n-(2-Amino-1,1-dimethylethyl)cyclopropanecarboxamide (1 supplier)
N-(2-Amino-1,2-dinitrilovinyl)((3-(trifluoromethyl)phenyl)amino)formamide (0 suppliers)
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 (0 suppliers)
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-1,3-benzothiazol-6-yl)propanamide (1 supplier)
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-(AMINOCARBONYL)-3-METHYLBUTYL)HISTIDINE (5 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-benzylethyl)-N,N-diethylamine (0 suppliers)
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 (0 suppliers)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (10 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 (0 suppliers)
N-(2-amino-1-methylethyl)-N-methyl-N-phenylamine (0 suppliers)
N-(2-AMINO-1-METHYLETHYL)PROPANE-1,2-DIAMINE (4 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 (2 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 (2 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 (13 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 (0 suppliers)
N-(2-amino-1-thien-3-ylethyl)-N,N-dimethylamine (0 suppliers)
N-(2-amino-2,3,3a,4-tetrahydrobenzo[d]thiazol-6-yl)propionamide (1 supplier)
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-(2-methoxyphenyl)ethyl)methanesulfonamide (1 supplier)
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-(hydroxyimino)ethyl)acetamide (2 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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
N-(2-Amino-2-methylpropyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2-amino-2-methylpropyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide | CAS Registry Number: 739365-56-1
Synonyms: N-(2-amino-2-methylpropyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide, SCHEMBL15512156, MJDOUFOMSQVWTE-UHFFFAOYSA-N, SB17924, 2-Methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid (2-amino-2-methylpropyl)amide

Molecular Formula: C12H17N5OMolecular Weight: 247.302 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MJDOUFOMSQVWTE-UHFFFAOYSA-N

739365-56-1
N-(2-amino-2-methylpropyl)-2-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-2-methylpropyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 1581094-42-9
Synonyms: SCHEMBL16941204, N-(2-AMINO-2-METHYLPROPYL)-2-NITROBENZENE-1-SULFONAMIDE

Molecular Formula: C10H15N3O4SMolecular Weight: 273.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YXIAURZUDLBNFE-UHFFFAOYSA-N

1581094-42-9
N-(2-amino-2-methylpropyl)-4-nitrobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-2-methylpropyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 1578235-02-5
Synonyms: N-(2-AMINO-2-METHYLPROPYL)-4-NITROBENZENE-1-SULFONAMIDE

Molecular Formula: C10H15N3O4SMolecular Weight: 273.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YWMWBGZQDSKKPO-UHFFFAOYSA-N

1578235-02-5
N-(2-AMINO-2-METHYLPROPYL)-N-(3-CHLOROPHENYL)AMINE (11 suppliers)
Compound Structure IUPAC Name: 1-N-(3-chlorophenyl)-2-methylpropane-1,2-diamine | CAS Registry Number: 854650-27-4
Synonyms: MolPort-003-179-075, ALBB-005637, ZERO/006427, STK503512, N-(2-amino-2-methylpropyl)-N-(3-chlorophenyl)amine, N~1~-(3-chlorophenyl)-2-methylpropane-1,2-diamine

Molecular Formula: C10H15ClN2Molecular Weight: 198.692500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKWXSOGQJGFBFT-UHFFFAOYSA-N

854650-27-4
N-(2-amino-2-methylpropyl)butanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-2-methylpropyl)butanamide | CAS Registry Number: 1549955-34-1
Synonyms: AKOS020061463

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

InChIKey: KNGVCCXNQADNBQ-UHFFFAOYSA-N

1549955-34-1
N-(2-amino-2-methylpropyl)cyclobutanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-2-methylpropyl)cyclobutanecarboxamide | CAS Registry Number: 1551976-39-6
Synonyms: AKOS020061169, N-(2-AMINO-2-METHYLPROPYL)CYCLOBUTANECARBOXAMIDE

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

InChIKey: YTINKOQQXZLSBX-UHFFFAOYSA-N

1551976-39-6
N-(2-Amino-2-methylpropyl)cyclopentanamine (1 supplier)1249087-78-2
N-(2-amino-2-methylpropyl)cyclopentanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-2-methylpropyl)cyclopentanecarboxamide | CAS Registry Number: 1550001-36-9
Synonyms: AKOS020061154

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

InChIKey: HJVNTYVIHAMJSD-UHFFFAOYSA-N

1550001-36-9
N-(2-Amino-2-methylpropyl)cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: 1-N-cyclopropyl-2-methylpropane-1,2-diamine | CAS Registry Number: 1247812-41-4
Synonyms: N-(2-amino-2-methylpropyl)cyclopropanamine, SCHEMBL12477911, ZINC40926067, AKOS010515936, NE45149, F8880-3386

Molecular Formula: C7H16N2Molecular Weight: 128.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KANTYKBPHZJYFQ-UHFFFAOYSA-N

1247812-41-4
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