Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 5
46001 to 46050 of 111228 results  Page: << Previous 50 Results 920 [921] 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-Amino-1,10-phenanthroline (18 suppliers)
Compound Structure IUPAC Name: 1,10-phenanthrolin-5-amine | CAS Registry Number: 54258-41-2
Synonyms: 1,10-Phenanthrolin-5-amine, 5-amino-1,10-phenanthroline, (1,10)Phenanthrolin-5-ylamine, (1,10)-Phenanthrolin-5-ylamine, AG-F-87755, CBDivE_011577, 5-Aminophenanthroline, ACMC-1AOZF, AC1LCUJ7, 5-Amino-o-phenanthroline, CBChromo1_000067, NCDS-1, SureCN139256, Oprea1_573308, 631507_ALDRICH, CTK5A0219, MolPort-003-937-888, ANW-73583, AKOS005067863, QC-4684

Molecular Formula: C12H9N3Molecular Weight: 195.219960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKPSSMOJHLISJI-UHFFFAOYSA-N

54258-41-2
5-Amino-1,10-phenanthroline-2,9-dicarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 5-amino-1,10-phenanthroline-2,9-dicarboxylic acid | CAS Registry Number: 164394-26-7
Synonyms: EOS130, SCHEMBL8674299, AKOS030629757, 5-amino-1,10-phenanthroline-2,9-dicarboxylic acid

Molecular Formula: C14H9N3O4Molecular Weight: 283.243 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NCEKGOMZQFRXIW-UHFFFAOYSA-N

164394-26-7
5-Amino-1,2,3,3-tetramethyl-3H-indol-1-ium 4-methylbenzene-1-sulfonate (3 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonate;1,2,3,3-tetramethylindol-1-ium-5-amine | CAS Registry Number: 364372-16-7
Synonyms: 5-amino-1,2,3,3-tetramethyl-3H-indol-1-ium 4-methylbenzene-1-sulfonate, Toluene-4-sulfonate5-amino-1,2,3,3-tetramethyl-3H-indolium, CTK8G3508, AKOS000115949, MCULE-3480800757, NE25352, EN300-02847, Z56762617, 4-methylbenzene-1-sulfonate; 5-amino-1,2,3,3-tetramethyl-3H-indol-1-ium

Molecular Formula: C19H24N2O3SMolecular Weight: 360.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZYWOGMXNMOJFL-UHFFFAOYSA-M

364372-16-7
5-amino-1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydro-as-indacen-4-ol (1 supplier)
Compound Structure IUPAC Name: 5-amino-1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydro-as-indacen-4-ol | CAS Registry Number: 73495-63-3
Synonyms: 5-Aminododecahydro-as-indacen-4-ol, (7S,8R)-7-Hydroxy-8-amino-trans-anti-trans-tricyclo[7.3.0.0(2,6)]dodecane, AC1L3PJO, CTK2H9096, 3-Amino-tricyclo(7.3.0.04,8)dodecan-2-ol, 3-Amino-tricyclo [7.3.0.04,8]dodecan-2-ol

Molecular Formula: C12H21NOMolecular Weight: 195.301240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SNFQBHZULFXOGB-UHFFFAOYSA-N

73495-63-3
5-Amino-1,2,3,4-terahydroisoquinoline (15 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-5-amine | CAS Registry Number: 115955-90-3
Synonyms: 596825_ALDRICH, 5-Amino-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-5-aminoisoquinoline, UX00000353

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSHCQIHYOFRGNI-UHFFFAOYSA-N

115955-90-3
5-amino-1,2,3,4-tetrahydro-3-Quinolinol (0 suppliers)
Compound Structure IUPAC Name: 5-amino-1,2,3,4-tetrahydroquinolin-3-ol | CAS Registry Number: 851786-40-8
Synonyms: 3-Quinolinol, 5-amino-1,2,3,4-tetrahydro-, SCHEMBL1450644, XXPMAVIICUMXOM-UHFFFAOYSA-N, 5-Amino-1,2,3,4-tetrahydroquinolin-3-ol

Molecular Formula: C9H12N2OMolecular Weight: 164.208 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XXPMAVIICUMXOM-UHFFFAOYSA-N

851786-40-8
5-Amino-1,2,3,4-tetrahydroisoquinoline-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 5-amino-1,2,3,4-tetrahydroisoquinoline-1-carboxamide | CAS Registry Number: 1258639-25-6
Synonyms: 5-amino-1,2,3,4-tetrahydroisoquinoline-1-carboxamide, AKOS026729839, MCULE-3164176159, EN300-89848, Z1147473989

Molecular Formula: C10H13N3OMolecular Weight: 191.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HSIMEVRYNPDDLO-UHFFFAOYSA-N

1258639-25-6
5-Amino-1,2,3,4-tetrahydroquinazoline-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 5-amino-1H-quinazoline-2,4-dione | CAS Registry Number: 1002097-16-6
Synonyms: 5-amino-1H-quinazoline-2,4-dione, 5-amino-1,2,3,4-tetrahydroquinazoline-2,4-dione, aminoquinazolinedione, SCHEMBL4515077, ZINC98210095, AKOS026742218, Z1947444040

Molecular Formula: C8H7N3O2Molecular Weight: 177.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NDFCFTOWEKYFMV-UHFFFAOYSA-N

1002097-16-6
5-Amino-1,2,3,4-tetrahydroquinolin-6-ol (3 suppliers)
Compound Structure IUPAC Name: 5-amino-1,2,3,4-tetrahydroquinolin-6-ol | CAS Registry Number: 1420792-62-6
Synonyms: ZINC85398958, AKOS024052891

Molecular Formula: C9H12N2OMolecular Weight: 164.208 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CRQVWEDWVSTHFE-UHFFFAOYSA-N

1420792-62-6
5-Amino-1,2,3,4-tetrahydroquinolin-8-ol sulfate (2 suppliers)
Compound Structure IUPAC Name: 5-amino-1,2,3,4-tetrahydroquinolin-8-ol;sulfuric acid | CAS Registry Number: 1197230-27-5

Molecular Formula: C9H14N2O5SMolecular Weight: 262.290 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: WFOKFJYRVQBCOJ-UHFFFAOYSA-N

1197230-27-5
5-Amino-1,2,3,4-tetrahydroquinoline-1-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 5-amino-3,4-dihydro-2H-quinoline-1-carboxamide | CAS Registry Number: 1549342-83-7
Synonyms: 5-amino-1,2,3,4-tetrahydroquinoline-1-carboxamide, ZINC98210194, AKOS021079824

Molecular Formula: C10H13N3OMolecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QHPNYZWNBDYWOF-UHFFFAOYSA-N

1549342-83-7
5-Amino-1,2,3-benzenetricarboxylic acid (23 suppliers)
Compound Structure IUPAC Name: 5-aminobenzene-1,2,3-tricarboxylic acid | CAS Registry Number: 37141-01-8
Synonyms: 1-Aminobenzene-3,4,5-tricarboxylic acid, 5-aminobenzene-1,2,3-tricarboxylic acid, AG-F-30036, 5-Amino-1,2,3-benzenetricarboxylicacid, 5-amino-benzene-1,2,3-tricarboxylic acid, 1-AMINO-3,4,5-BENZENETRICARBOXYLIC ACID, 1,2,3-BENZENETRICARBOXYLIC ACID, 5-AMINO-, 3,4,5-tricarboxyaniline, SureCN743743, AGN-PC-001EW9, CTK1C2389, MolPort-002-499-778, ACT04788, SBB063078, AKOS015888135, AB16271, RP27580, AC-12652, AK-23795, KB-64863

Molecular Formula: C9H7NO6Molecular Weight: 225.154980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DEMLNKQMKMBNIU-UHFFFAOYSA-N

37141-01-8
5-Amino-1,2,3-Thiadiazole (30 suppliers)
Compound Structure IUPAC Name: thiadiazol-5-amine | CAS Registry Number: 4100-41-8
Synonyms: 1,2,3-Thiadiazol-5-amine, NSC267217, CID77736, EINECS 223-868-4

Molecular Formula: C2H3N3SMolecular Weight: 101.130320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVGHNTXQMCYYGF-UHFFFAOYSA-N

4100-41-8
5-AMINO-1,2,3-THIADIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER (3 suppliers)06440-02-4
5-Amino-1,2,4-oxadiazole-3-carbonitrile (2 suppliers)2090920-58-2
5-Amino-1,2,4-oxadiazole-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 5-amino-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1558136-73-4
Synonyms: 5-amino-1,2,4-oxadiazole-3-carboxylic acid, AT31176

Molecular Formula: C3H3N3O3Molecular Weight: 129.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CDIBKDPYMGRPGL-UHFFFAOYSA-N

1558136-73-4
5-Amino-1,2,4-thiadiazole (19 suppliers)
Compound Structure IUPAC Name: 1,2,4-thiadiazol-5-amine | CAS Registry Number: 7552-07-0
Synonyms: 1,2,4-Thiadiazol-5-amine, 1,2,4-Thiadiazole, 5-amino-, 1,2,4-thiadiazol-5-ylamine, ZERO/009129, NSC153379, ZINC04087313, AE-842/30373034

Molecular Formula: C2H3N3SMolecular Weight: 101.130320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJHTZTZXOKVQRN-UHFFFAOYSA-N

7552-07-0
5-amino-1,2,4-thiadiazole-3-carboxylic acid (1 supplier)1021306-74-0
5-Amino-1,2,5,6,7,8-hexahydroquinolin-2-one dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 5-amino-5,6,7,8-tetrahydro-1H-quinolin-2-one;dihydrochloride | CAS Registry Number: 1156626-81-1
Synonyms: 5-amino-1,2,5,6,7,8-hexahydroquinolin-2-one dihydrochloride, 5-amino-5,6,7,8-tetrahydroquinolin-2(1H)-one dihydrochloride, SCHEMBL2259478, CTK7D9388, AKOS008967211, EN300-27089

Molecular Formula: C9H14Cl2N2OMolecular Weight: 237.120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: LCNLNADZFUZCFT-UHFFFAOYSA-N

1156626-81-1
5-Amino-1,2,5,6,7,8-hexahydroquinolin-2-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-amino-5,6,7,8-tetrahydro-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 39226-87-4
Synonyms: MCULE-4977484369

Molecular Formula: C9H13ClN2OMolecular Weight: 200.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BOZFDYCTIDCWMF-UHFFFAOYSA-N

39226-87-4
5-AMINO-1,2-DIHYDRO-1,2,4-TRIAZOL-3-ONE (1 supplier)
5-AMINO-1,2-DIHYDRO-1-(2,4,6-TRICHLOROPHENYL)-3H-PYRAZOL-3-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-amino-2-(2,4,6-trichlorophenyl)-1H-pyrazol-5-one | CAS Registry Number: 71965-08-7
Synonyms: EINECS 276-228-1, CID3018301, 5-Amino-1,2-dihydro-1-(2,4,6-trichlorophenyl)-3H-pyrazol-3-one

Molecular Formula: C9H6Cl3N3OMolecular Weight: 278.522440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XLJJLUWNBBYUOI-UHFFFAOYSA-N

71965-08-7
5-Amino-1,2-dihydro-2-methyl-3H-1,2,4-triazole-3-thione (4 suppliers)376-34-0
5-amino-1,2-dihydroacenaphthylen-1-ol (1 supplier)
Compound Structure IUPAC Name: 5-amino-1,2-dihydroacenaphthylen-1-ol | CAS Registry Number: 81851-72-1
Synonyms: 5-Amino-1-acenaphthenol, 1-Hydroxy-5-aminoacenaphthene, 1-ACENAPHTHENOL, 5-AMINO-, 1,2-Dihydro-5-amino-1-acenaphthylenol, AC1L1HQ0, LS-7859, 1-Acenaphthylenol, 1,2-dihydro-5-amino-, 1-Acenaphthylenol, 1,2-dihydro-5-amino- (9CI)

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKIHDTOQZUTOPB-UHFFFAOYSA-N

81851-72-1
5-AMINO-1,2-DIHYDROISOQUINOLIN-3(4H)-ONE (1 supplier)
5-AMino-1,2-dihydropyrazol-3-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 5-amino-1,2-dihydropyrazol-3-one;hydrochloride | CAS Registry Number: 2710513-29-2

Molecular Formula: C3H6ClN3OMolecular Weight: 135.550 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BQDDDXIRQFNXHL-UHFFFAOYSA-N

2710513-29-2
5-AMINO-1,2-DIMETHYL-1{H}-IMIDAZOLE-4-CARBOXAMIDE (1 supplier)
5-amino-1,2-dimethylpyrrolo[1,2-a]quinazoline-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 5-amino-1,2-dimethylpyrrolo[1,2-a]quinazoline-3-carbonitrile | CAS Registry Number: 71134-44-6
Synonyms: NSC341899, AC1L7G7T, ZINC1579441, NSC-341899

Molecular Formula: C14H12N4Molecular Weight: 236.271880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJKCMUFGDWIFOU-UHFFFAOYSA-N

71134-44-6
5-Amino-1,2-oxazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 5-amino-1,2-oxazole-3-carboxamide | CAS Registry Number: 1629161-52-9

Molecular Formula: C4H5N3O2Molecular Weight: 127.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPAIKUKYFITSIE-UHFFFAOYSA-N

1629161-52-9
5-amino-1,2-oxazole-3-carboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 5-amino-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 1367940-06-4
Synonyms: AGN-PC-02JTB6, SCHEMBL11568675, MolPort-022-469-707, 5-Aminoisoxazole-3-carboxylic acid, AKOS022176322, 5-amino-1,2-oxazole-3-carboxylic acid, AK143546, AJ-125352

Molecular Formula: C4H4N2O3Molecular Weight: 128.086160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XDDDRFAOBOUIGS-UHFFFAOYSA-N

1367940-06-4
5-amino-1,2-oxazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-amino-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1420802-69-2
Synonyms: 5-aminoisoxazole-4-carboxylic acid, SCHEMBL6332334, ZINC75422837, AM98218

Molecular Formula: C4H4N2O3Molecular Weight: 128.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CCWIAJURJNHBGN-UHFFFAOYSA-N

1420802-69-2
5-Amino-1,3,3,7-tetramethylindolin-2-one (4 suppliers)
Compound Structure IUPAC Name: 5-amino-1,3,3,7-tetramethylindol-2-one | CAS Registry Number: 1248566-31-5
Synonyms: ZINC57341403, AKOS027449706, MCULE-1614279042

Molecular Formula: C12H16N2OMolecular Weight: 204.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTNVYRKTYDEQPO-UHFFFAOYSA-N

1248566-31-5
5-Amino-1,3,3-trimethyl-2,3-dihydro-1H-indol-2-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-amino-1,3,3-trimethylindol-2-one;hydrochloride | CAS Registry Number: 2059944-58-8
Synonyms: 5-amino-1,3,3-trimethyl-2,3-dihydro-1H-indol-2-one hydrochloride

Molecular Formula: C11H15ClN2OMolecular Weight: 226.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSIFACBDZVCOOS-UHFFFAOYSA-N

2059944-58-8
5-Amino-1,3,3-trimethyl-2-oxoindoline (12 suppliers)
Compound Structure IUPAC Name: 5-amino-1,3,3-trimethylindol-2-one | CAS Registry Number: 953048-71-0
Synonyms: 5-AMINO-1,3,3-TRIMETHYL-INDOLIN-2-ONE, CTK8E2527, MolPort-019-867-067, 5-amino-1,3,3-trimethyl-2-indolone, 5-amino-1,3,3-trimethylindol-2-one, AKOS015950277, PB31822, RP07396, 5-azanyl-1,3,3-trimethyl-indol-2-one, AB1011771, AM20041462, FT-0684688, Y4829, 5-AMINO-1,3,3-TRIMETHYL-2-OXINDOLE, C-8484, A845271, 5-amino-1,3,3-trimethyl-2,3-dihydro-1H-indol-2-one, 5-AMINO-1,3,3-TRIMETHYL-1,3-DIHYDRO-INDOL-2-ONE, 2H-INDOL-2-ONE, 5-AMINO-1,3-DIHYDRO-1,3,3-TRIMETHYL-

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJJOSNCOZFAVSP-UHFFFAOYSA-N

953048-71-0
5-AMINO-1,3,3-TRIMETHYL-CYCLOHEXANE,METHANAMINE,POLYMER WITH 1,3-DIISO-CYANATOMETHYLBENZENE AND.ALPHA.-HYDRO-.OMEGA.-HYDROXYPOLY[OXY(METHYL-1,2-ETHANEDIYL)] (2 suppliers)9045-00-5
5-amino-1,3,3-trimethyl-cyclohexane-methanamine and (1 supplier)223501-93-7
5-amino-1,3,3-trimethyl-cyclohexanemethylamine and 1,3-xylylenediamine polymer (0 suppliers)160192-66-5
5-Amino-1,3,3-trimethylcyclohexanemethanamine reaction products with 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bis[ox (3 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane | CAS Registry Number: 68609-08-5
Synonyms: AC1L58VI, Cyclohexanemethanamine, 5-amino-1,3,3-trimethyl-, reaction products with bisphenol A diglycidyl ether homopolymer, 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine; 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane

Molecular Formula: C31H46N2O4Molecular Weight: 510.707940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CMOQUHJAOYRCFS-UHFFFAOYSA-N

68609-08-5
5-AMINO-1,3,3-TRIMETHYLCYCLOHEXANEMETHYLAMINE,N,N',N'-[3-HYDROXYBENZENE-1,2,4-TRIYLTRIS(METHYLENE)] DERIVATIVE (2 suppliers)
Compound Structure IUPAC Name: 2,3,6-tris[[(5-amino-1,3,3-trimethylcyclohexyl)methylamino]methyl]phenol | CAS Registry Number: 93941-70-9
Synonyms: EINECS 300-519-5, 5-Amino-1,3,3-trimethylcyclohexanemethylamine, N,N',N''-(3-hydroxybenzene-1,2,4-triyltris(methylene)) derivative

Molecular Formula: C39H72N6OMolecular Weight: 641.028580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: KWRQDODFJGWLBN-UHFFFAOYSA-N

93941-70-9
5-AMINO-1,3,3-TRIMETHYLCYCLOHEXANEMETHYLAMINE,N,N'-[4-HYDROXY-M-PHENYLENEBIS(METHYLENE)] DERIVATIVE (2 suppliers)
Compound Structure IUPAC Name: 2,4-bis[[(5-amino-1,3,3-trimethylcyclohexyl)methylamino]methyl]phenol | CAS Registry Number: 93941-98-1
Synonyms: EINECS 300-547-8, 5-Amino-1,3,3-trimethylcyclohexanemethylamine, N,N'-(4-hydroxy-m-phenylenebis(methylene)) derivative

Molecular Formula: C28H50N4OMolecular Weight: 458.722800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: RQTOASXRDWRBDI-UHFFFAOYSA-N

93941-98-1
5-AMINO-1,3,3-TRIMETHYLCYCLOHEXANEMETHYLAMINE,N-(2-CYANOETHYL) DERIVATIVE (1 supplier)
Compound Structure IUPAC Name: 3-[(5-amino-1,3,3-trimethylcyclohexyl)methylamino]propanenitrile | CAS Registry Number: 93941-63-0
Synonyms: 84540-27-2, 3-[[(5-AMINO-1,3,3-TRIMETHYLCYCLOHEXYL)METHYL]AMINO]PROPIONONITRILE, 3-(((5-Amino-1,3,3-trimethylcyclohexyl)methyl)amino)propiononitrile, EINECS 283-119-2, AC1MI8RW, SureCN891813, CTK5F2590, EINECS 300-512-7, AG-H-37765, 3-[(5-amino-1,3,3-trimethylcyclohexyl)methylamino]propanenitrile, 5-Amino-1,3,3-trimethylcyclohexanemethylamine, N-(2-cyanoethyl) derivative

Molecular Formula: C13H25N3Molecular Weight: 223.357700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DLHUIIYBGMZVLE-UHFFFAOYSA-N

93941-63-0
5-AMINO-1,3,3-TRIMETHYLCYCLOHEXANEMETHYLAMINE,N-(O-HYDROXYBENZYL) DERIVATIVE (4 suppliers)
Compound Structure IUPAC Name: 2-[[(5-amino-1,3,3-trimethylcyclohexyl)methylamino]methyl]phenol | CAS Registry Number: 93941-64-1
Synonyms: EINECS 300-513-2, 5-Amino-1,3,3-trimethylcyclohexanemethylamine, N-(o-hydroxybenzyl)derivative

Molecular Formula: C17H28N2OMolecular Weight: 276.417020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TUZKNMIWXJGDAP-UHFFFAOYSA-N

93941-64-1
5-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one (3 suppliers)
Compound Structure IUPAC Name: 5-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 933691-92-0
Synonyms: SCHEMBL9405618, AKOS006302743, AB62341, 5-AMINO-1,3,4,5-TETRAHYDRO-BENZO[B]AZEPIN-2-ONE, 5-AMINO-4,5-DIHYDRO-1H-BENZO[B]AZEPIN-2(3H)-ONE, 5-AMINO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-2-ONE

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LJJDPENCWGBJBN-UHFFFAOYSA-N

933691-92-0
5-Amino-1,3,4-oxadiazole-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 5-amino-1,3,4-oxadiazole-2-carboxamide | CAS Registry Number: 4970-55-2
Synonyms: 5-amino-1,3,4-oxadiazole-2-carboxamide, AC1LOQNG, SCHEMBL19899559, MolPort-002-723-869, ZINC1080906, STK682401, AKOS005596835, MCULE-3264876351, ST4093744, 5-Amino-[1,3,4]oxadiazole-2-carboxylic acid amide, A3329/0141374

Molecular Formula: C3H4N4O2Molecular Weight: 128.091 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QBUIFCDHEQYTDG-UHFFFAOYSA-N

4970-55-2
5-Amino-1,3,4-oxadiazole-2-carboximidamide (1 supplier)
5-Amino-1,3,4-oxadiazole-2-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 5-amino-1,3,4-oxadiazole-2-carboxylic acid | CAS Registry Number: 4970-61-0
Synonyms: CTK1D0580, MolPort-019-918-418, AKOS006338518, 5-amino-1,3,4-oxadiazole-2-carboxylic acid, 1,3,4-Oxadiazole-2-carboxylic acid, 5-amino-

Molecular Formula: C3H3N3O3Molecular Weight: 129.074220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CDCSNJVXRRSDFF-UHFFFAOYSA-N

4970-61-0
5-Amino-1,3,4-thiadiazole-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-amino-1,3,4-thiadiazole-2-carbonitrile | CAS Registry Number: 1782071-20-8
Synonyms: SCHEMBL14145645, AKOS030626109, ZINC148563172, FCH4366908, AK674940, AX8275676

Molecular Formula: C3H2N4SMolecular Weight: 126.137 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YWGJXGCTEPVJNM-UHFFFAOYSA-N

1782071-20-8
5-Amino-1,3,4-thiadiazole-2-carboxamide (7 suppliers)
Compound Structure IUPAC Name: 5-amino-1,3,4-thiadiazole-2-carboxamide | CAS Registry Number: 88947-29-9
Synonyms: AGN-PC-00N3LU, AKOS006363040, AK-72700, 1,3,4-Thiadiazole-2-carboxamide, 5-amino-

Molecular Formula: C3H4N4OSMolecular Weight: 144.155060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GMRNYNODDIRYJI-UHFFFAOYSA-N

88947-29-9
5-Amino-1,3,4-thiadiazole-2-carboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 5-amino-1,3,4-thiadiazole-2-carboxylic acid | CAS Registry Number: 63326-73-8
Synonyms: SureCN3670583, AGN-PC-000T9I, CTK8J7343, AKOS006338210, AK-72701, 1,3,4-Thiadiazole-2-carboxylic acid, 5-amino-

Molecular Formula: C3H3N3O2SMolecular Weight: 145.139820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PYUJXSWVAHMPEK-UHFFFAOYSA-N

63326-73-8
5-Amino-1,3,4-Thiadiazole-2-Ethanamine (9 suppliers)
Compound Structure IUPAC Name: 5-(2-aminoethyl)-1,3,4-thiadiazol-2-amine;dihydrochloride | CAS Registry Number: 74784-47-7
Synonyms: 5-(2-Aminoethyl)-1,3,4-thiadiazol-2-ylamine dihydrochloride, AKOS015894628, FT-0684147, I05-1678, 5-(2-aminoethyl)-1,3,4-thiadiazol-2-amine dihydrochloride

Molecular Formula: C4H10Cl2N4SMolecular Weight: 217.120000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SOSUVAHFGSAFIZ-UHFFFAOYSA-N

74784-47-7
46001 to 46050 of 111228 results  Page: << Previous 50 Results 920 [921] 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company