| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-[(E)-1-(9H-fluoren-2-yl)ethylideneamino]guanidine;hydrochloride | CAS Registry Number: 63956-02-5
Synonyms: NSC298822, NSC-298822
| Molecular Formula: | C16H17ClN4 | Molecular Weight: | 300.785980 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: RKEUGLSMGHTZIG-ZIOFAICLSA-N
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(1 supplier)
IUPAC Name: 2-[bis(4-nitrophenyl)methylideneamino]guanidine | CAS Registry Number: 89100-30-1
Synonyms: ACMC-20lhp1, AGN-PC-00M60S, CTK3A1456, 2-[bis(4-nitrophenyl)methylideneamino]guanidine
| Molecular Formula: | C14H12N6O4 | Molecular Weight: | 328.282880 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: IPMVVFUJBKTQFF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N'-(diaminomethylideneamino)-N-(tetrazol-5-ylideneamino)benzenecarboximidamide | CAS Registry Number: 109942-77-0
Synonyms: ACMC-20mcq1, CTK0G2264
| Molecular Formula: | C9H10N10 | Molecular Weight: | 258.242700 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: PDXUEBJHCURECG-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(undecylideneamino)guanidine | CAS Registry Number: 199672-41-8
Synonyms: AC1L6NTE, NCIOpen2_002904, 2-(undecylideneamino)guanidine, CTK0E0425, Hydrazinecarboximidamide, 2-undecylidene-
| Molecular Formula: | C12H26N4 | Molecular Weight: | 226.361640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YEVDMXAKGHITKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-aminoguanidine;2,4-dinitrophenol | CAS Registry Number: 844696-11-3
Synonyms: CTK2I5651, Hydrazinecarboximidamide, compd. with 2,4-dinitrophenol (1:1)
| Molecular Formula: | C7H10N6O5 | Molecular Weight: | 258.191500 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: LZZZTZNCHJBDFW-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-aminoguanidine;methanesulfonic acid | CAS Registry Number: 676353-80-3
Synonyms: CTK1H7110, Hydrazinecarboximidamide, dimethanesulfonate
| Molecular Formula: | C3H14N4O6S2 | Molecular Weight: | 266.296460 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: DLXDQVQGODOEFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-aminoguanidine;methanesulfonic acid | CAS Registry Number: 87533-58-2
Synonyms: CTK3C3278
| Molecular Formula: | C2H10N4O3S | Molecular Weight: | 170.190800 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: WHTNCKCAGYXGHC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-aminoguanidine;perchloric acid | CAS Registry Number: 41195-24-8
Synonyms: AGN-PC-01MUP9, 2-aminoguanidine;perchloric acid, CTK1C9103
| Molecular Formula: | CH7ClN4O4 | Molecular Weight: | 174.543680 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: FHNQNOARLHWMSH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;1-amino-2-[4-[[amino(hydrazinyl)methylidene]amino]phenyl]guanidine | CAS Registry Number: 138617-22-8
Synonyms: ACMC-20mxvd, CTK0B7950
| Molecular Formula: | C10H18N8O2 | Molecular Weight: | 282.302320 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 6 |
InChIKey: BPYYVFPIOFJOHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-diethyl-2-(2,3,6-triethylanilino)guanidine | CAS Registry Number: 138998-27-3
Synonyms: ACMC-20mydq, CTK0B7452
| Molecular Formula: | C17H30N4 | Molecular Weight: | 290.446900 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JRVZUBVRSLBLBL-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-anilino-2-(2,5-diphenylpyrazol-3-yl)guanidine | CAS Registry Number: 83584-31-0
Synonyms: CTK3D1641
| Molecular Formula: | C22H20N6 | Molecular Weight: | 368.434400 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GSTSHGQBIGKSPI-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-amino-2-(4-methoxyphenyl)guanidine | CAS Registry Number: 82252-85-5
Synonyms: 1-amino-2-(4-methoxyphenyl)guanidine, AC1L43U2, CTK2I6708, AKOS006336972
| Molecular Formula: | C8H12N4O | Molecular Weight: | 180.207080 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: HSMLKJFOROFUAK-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-amino-1-(azepan-1-yl)guanidine | CAS Registry Number: 186404-55-7
Synonyms: CTK0A4210, Hydrazinecarboximidamide, N-(hexahydro-1H-azepin-1-yl)-
| Molecular Formula: | C7H17N5 | Molecular Weight: | 171.243380 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: BDFUSDFGYGXQGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-amino-2-(benzenesulfonyl)guanidine | CAS Registry Number: 103744-27-0
Synonyms: 1-amino-2-(benzenesulfonyl)guanidine, AC1L7EFJ, ACMC-20m6k9, AGN-PC-00066H, CTK0D8370
| Molecular Formula: | C7H10N4O2S | Molecular Weight: | 214.244900 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: WCFQPVQEYIIBQQ-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-amino-2-ethylguanidine;4-methylbenzenesulfonic acid | CAS Registry Number: 138551-23-2
Synonyms: ACMC-20mxrg, AGN-PC-02LFAM, CTK0B8067, 1-amino-2-ethylguanidine;4-methylbenzenesulfonic acid
| Molecular Formula: | C10H18N4O3S | Molecular Weight: | 274.339920 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: RGVXUAPFZTZKNT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-1-[(2-oxo-1-phenylethylidene)amino]guanidine | CAS Registry Number: 831218-28-1
Synonyms: CTK3D4412, Hydrazinecarboximidamide, N-ethyl-2-(2-oxo-1-phenylethylidene)-
| Molecular Formula: | C11H14N4O | Molecular Weight: | 218.255060 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GRVKYXPROUGZTF-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(benzylideneamino)-1-hydroxyguanidine | CAS Registry Number: 62671-87-8
Synonyms: CTK2B4761
| Molecular Formula: | C8H10N4O | Molecular Weight: | 178.191200 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: XJHBGNUROHMTTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-hydroxy-2-[(3-nitrophenyl)methylideneamino]guanidine | CAS Registry Number: 96826-45-8
Synonyms: AC1MUEEU, ACMC-20m18t, CTK3F2315, 1-hydroxy-2-[(3-nitrophenyl)methylideneamino]guanidine
| Molecular Formula: | C8H9N5O3 | Molecular Weight: | 223.188760 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: NAODKFRURQYOFV-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-amino-1-methoxy-1-methylguanidine | CAS Registry Number: 62733-49-7
Synonyms: CTK2B3540
| Molecular Formula: | C3H10N4O | Molecular Weight: | 118.137700 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MRGOEYMOHUVETP-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-(benzylideneamino)-2-methylguanidine | CAS Registry Number: 20107-61-3
Synonyms: AC1L8IR8, CTK0J9414, 1-(benzylideneamino)-2-methylguanidine
| Molecular Formula: | C9H12N4 | Molecular Weight: | 176.218380 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: JZRMENSRVKBFRF-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-amino-1-nitroguanidine;nitric acid | CAS Registry Number: 187227-89-0
Synonyms: CTK0E2137, Hydrazinecarboximidamide, N-nitro-, mononitrate
| Molecular Formula: | CH6N6O5 | Molecular Weight: | 182.095540 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: FMAXRAJQUCPQHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-2-(pyridin-2-ylmethylamino)guanidine | CAS Registry Number: 61295-61-2
Synonyms: CTK2E3181
| Molecular Formula: | C7H10N6O2 | Molecular Weight: | 210.193300 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: JOANWXGIXHNPAL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-nitro-2-[[5-(3-nitrophenyl)furan-2-yl]methylideneamino]guanidine | CAS Registry Number: 331656-92-9
Synonyms: ERK Inhibitor III, AC1MDWYR, 1-nitro-2-[[5-(3-nitrophenyl)furan-2-yl]methylideneamino]guanidine, CTK8F9483, ZINC254350740
| Molecular Formula: | C12H10N6O5 | Molecular Weight: | 318.249 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: RODAAYVFYDKHGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-anilino-1-nitroguanidine | CAS Registry Number: 100524-26-3
Synonyms: 2-anilino-1-nitroguanidine, AC1MJSVW, ACMC-20m3l0, SureCN4104917, SureCN4104920, SureCN5525963, CTK0G8804, ZINC04991503
| Molecular Formula: | C7H9N5O2 | Molecular Weight: | 195.178660 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: MCLGHWONVQHBKG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-amino-1-methyl-2-nitroguanidine | CAS Registry Number: 6339-96-4
Synonyms: NSC40586, 1-amino-1-methyl-2-nitro-guanidine, CID9618209, Hydrazinecarboximidamide, 1-methyl-N-nitro-
| Molecular Formula: | C2H7N5O2 | Molecular Weight: | 133.109280 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: SAMKYPQTJURWTO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(E)-[(2E)-2-(diaminomethylidenehydrazinylidene)ethylidene]amino]guanidine;hydrochloride | CAS Registry Number: 16167-38-7
Synonyms: NSC68119, NSC-68119, SR-01000644777-1, Guanidine,1'-(ethanediylidenedinitrilo)di-, dihydrochloride
| Molecular Formula: | C4H11ClN8 | Molecular Weight: | 206.636740 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 4 |
InChIKey: WSMBQQOSXMJHQV-YCVLQILGSA-N
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| (2 suppliers) | |
| (1 supplier) | |