| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: (3-ethylanilino)sulfamic acid | CAS Registry Number: 774497-63-1
Synonyms: Hydrazinesulfonicacid,2- -
| Molecular Formula: | C8H12N2O3S | Molecular Weight: | 216.257480 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: CPOBDCXSTBDONG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: cyano-(dicyanoamino)cyanamide | CAS Registry Number: 114045-06-6
Synonyms: ACMC-20mjlx, CTK0C8011
| Molecular Formula: | C4N6 | Molecular Weight: | 132.083000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: AHXDKVDZIRIICV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-[bis(methoxycarbonyl)amino]-N-methoxycarbonylcarbamate | CAS Registry Number: 51053-60-2
Synonyms: CTK1G5623
| Molecular Formula: | C8H12N2O8 | Molecular Weight: | 264.189480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: XLHNDFROUZGRSJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: benzyl N-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 185456-24-0
Synonyms: CTK0A4519, Hydrazinetetracarboxylic acid, tris(1,1-dimethylethyl) phenylmethyl ester
| Molecular Formula: | C23H34N2O8 | Molecular Weight: | 466.524660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: HSKLZOKSSMQGFU-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (0 suppliers) | |
(1 supplier)
IUPAC Name: ethyl N-ethoxycarbonyl-N-(ethoxycarbonylamino)carbamate | CAS Registry Number: 18283-23-3
Synonyms: AGN-PC-00KFY6, CTK0A6231
| Molecular Formula: | C9H16N2O6 | Molecular Weight: | 248.233140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: BODKJDKOHHLODC-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
Synonyms: CTK4G1831, Hydrazinetrisulfonamide(8CI,9CI), AG-E-92224, Diazosulfuric acid,N,N-bis(aminosulfonyl)-, hydrazide
| Molecular Formula: | H7N5O6S3 | Molecular Weight: | 269.280480 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 11 |
InChIKey: PARAOCMOBUVDPY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-benzoyl-N-methylbenzenesulfonamide | CAS Registry Number: 18963-27-4
Synonyms: 2-benzoyl-n-methylbenzenesulfonamide, NSC108398, AC1L6JUY, AC1Q6VPJ, DTXSID20940474, ZINC1700568, NSC-108398, 2-Benzoyl-N-methylbenzene-1-sulfonamide
| Molecular Formula: | C14H13NO3S | Molecular Weight: | 275.320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MWAYXJXWEAVLTN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-prop-2-enoxycarbonyloxyethoxy)ethyl prop-2-enyl carbonate | CAS Registry Number: 95567-48-9
Synonyms: Allyl diglycol carbonate, Diallyl glycol carbonate, Diallyl 2,2'-oxydiethyl dicarbonate, Nouryset 200, Transallyl CR 39, DIALLYL DIGLYCOL CARBONATE, High ADC-CR 39, Diethylene glycol diallyl dicarbonate, Diethylene glycol bis(allylcarbonate), 142-22-3, RAV 7N, Carbonic acid, oxydiethylene diallyl ester, Diallyl oxydiethylene dicarbonate, HSDB 5638, CR 39, TS 16, NSC 5246, EINECS 205-528-7, BRN 1803874, Diethylene glycol, bis(allyl carbonate)
| Molecular Formula: | C12H18O7 | Molecular Weight: | 274.267120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: JHQVCQDWGSXTFE-UHFFFAOYSA-N
| |
| (0 suppliers) | |
(2 suppliers)
IUPAC Name: aminoazanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 20321-02-2
Synonyms: CTK4E3903, AG-E-48906
| Molecular Formula: | C2H6N2O4 | Molecular Weight: | 122.080040 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: LOEUCBBZEHMJQN-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 4-[(5-chloro-2-ethoxy-4-fluorobenzoyl)amino]-3,3-dimethylbutanoic acid | CAS Registry Number: 1805818-57-8
Synonyms: 4-(5-Chloro-2-ethoxy-4-fluorobenzamido)-3,3-dimethylbutanoic acid, 4-[(5-chloro-2-ethoxy-4-fluorobenzoyl)amino]-3,3-dimethylbutanoic acid, SCHEMBL18768103, EX-A4079, CS-0102785
| Molecular Formula: | C15H19ClFNO4 | Molecular Weight: | 331.760 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DKDKMQXGRYLKSZ-UHFFFAOYSA-N
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| (0 suppliers) | |
(5 suppliers)
IUPAC Name: aminoazanium sulfamate | CAS Registry Number: 39935-03-0
Synonyms: Hydrazinium sulphamate, EINECS 254-708-1
| Molecular Formula: | H7N3O3S | Molecular Weight: | 129.138880 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: HSXWNLKTKLBOBR-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: hydrazine; trifluorotin | CAS Registry Number: 73953-53-4
Synonyms: Hydrazinium trifluorostannite, HYDRAZINE, TRIFLUOROSTANNITE, CID6328428, LS-76985
| Molecular Formula: | F3H4N2Sn | Molecular Weight: | 207.750370 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: GABZGXAYLOCVBN-UHFFFAOYSA-K
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| (1 supplier) | |
(4 suppliers)
IUPAC Name: aminoazanium; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; cobalt(2+) | CAS Registry Number: 68201-98-9
Synonyms: EINECS 269-248-7, CID109740, Glycine, N,N-1,2-ethanediylbis(N-(carboxymethyl)-, cobalt complex, hydrazinium salt, Dihydrazinium ((N,N'-ethylenebis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')cobaltate(2-), Hydrazinium(1+), (OC-6-21)-((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))cobaltate(2-) (2:1)
| Molecular Formula: | C10H22CoN6O8 | Molecular Weight: | 413.250280 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 12 |
InChIKey: IRRAKBRVZWVNCC-UHFFFAOYSA-L
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: hydrazine dihydrofluoride | CAS Registry Number: 13537-45-6
Synonyms: Hydrazine difluoride, Hydrazinium difluoride, Hydrazine, dihydrofluoride, Hydrazinium(2+) difluoride, CID202927, LS-76733
| Molecular Formula: | F2H6N2 | Molecular Weight: | 72.057846 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: UMSOZXHRARPZGE-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: amino(triethyl)azanium;chloride | CAS Registry Number: 1185-54-2
Synonyms: CTK0C4430
| Molecular Formula: | C6H17ClN2 | Molecular Weight: | 152.665580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FPUKQVMBQBURED-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: amino(triethyl)azanium;iodide | CAS Registry Number: 116606-87-2
Synonyms: ACMC-20mmof, CTK0C5043
| Molecular Formula: | C6H17IN2 | Molecular Weight: | 244.117050 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GNLIUCVCYKVSGV-UHFFFAOYSA-M
| |
(2 suppliers)
IUPAC Name: amino(triethyl)azanium;nitrate | CAS Registry Number: 1185-49-5
Synonyms: CTK0C4432
| Molecular Formula: | C6H17N3O3 | Molecular Weight: | 179.217480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BXJNJJUJVFXPKI-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: amino(trimethyl)azanium;bromide | CAS Registry Number: 34810-18-9
Synonyms: AGN-PC-00P47N, CTK1B0947
| Molecular Formula: | C3H11BrN2 | Molecular Weight: | 155.036840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OZSMORGFXYBKIU-UHFFFAOYSA-M
| |
(2 suppliers)
IUPAC Name: amino(trimethyl)azanium;chloride | CAS Registry Number: 5675-48-9
Synonyms: AGN-PC-009Q96, CTK1E1610
| Molecular Formula: | C3H11ClN2 | Molecular Weight: | 110.585840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CCYDPLVSRAWIFX-UHFFFAOYSA-M
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: trimethyl-(tetradecanoylamino)azanium;iodide | CAS Registry Number: 26720-76-3
Synonyms: CTK0I5972
| Molecular Formula: | C17H37IN2O | Molecular Weight: | 412.392950 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HIGUTBZKRBXWMB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: trimethyl-(1-phenylethylideneamino)azanium | CAS Registry Number: 46187-80-8
Synonyms: 1,1,1-trimethyl-2-(1-phenylethylidene)hydrazinium, AC1L1W2R, CTK1C7526, trimethyl-(1-phenylethylideneamino)azanium
| Molecular Formula: | C11H17N2+ | Molecular Weight: | 177.266080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LWWZABCGEWMYFH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: amino-dimethyl-propan-2-ylazanium;bromide | CAS Registry Number: 13025-61-1
Synonyms: CTK0F5820
| Molecular Formula: | C5H15BrN2 | Molecular Weight: | 183.090000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KXBOUKYJRXHRNL-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: amino-dimethyl-phenacylazanium;bromide | CAS Registry Number: 40178-28-7
Synonyms: AGN-PC-00LOYD, CTK1D4741
| Molecular Formula: | C10H15BrN2O | Molecular Weight: | 259.142900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ODGCSNOSTMRYFO-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: amino-dimethyl-tetradecylazanium;chloride | CAS Registry Number: 173866-53-0
Synonyms: CTK0E4227, Hydrazinium, 1,1-dimethyl-1-tetradecyl-, chloride
| Molecular Formula: | C16H37ClN2 | Molecular Weight: | 292.931380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VCIHYGZPKCMPCV-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: dimethyl-(tetradecanoylamino)-tetradecylazanium;bromide | CAS Registry Number: 113278-39-0
Synonyms: ACMC-20mhrx, CTK0D0116
| Molecular Formula: | C30H63BrN2O | Molecular Weight: | 547.738020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WEEGVEZCQKCPGI-UHFFFAOYSA-N
| |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: (2-cyanoethylamino)-trimethylazanium;iodide | CAS Registry Number: 59513-96-1
Synonyms: CTK1E7228, AG-G-12126, Hydrazinium, 2-(2-cyanoethyl)-1,1,1-trimethyl-, iodide
| Molecular Formula: | C6H14IN3 | Molecular Weight: | 255.099930 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KDKRJCXDZNUNHR-UHFFFAOYSA-M
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: amino-dimethyl-(2-sulfamoylethyl)azanium;chloride | CAS Registry Number: 60250-32-0
Synonyms: NSC281324, NSC-281324
| Molecular Formula: | C4H14ClN3O2S | Molecular Weight: | 203.690860 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WIFXKFKHLWHINF-UHFFFAOYSA-M
| |
(1 supplier)
IUPAC Name: 3-acetamidoprop-2-enyl-amino-dimethylazanium;chloride | CAS Registry Number: 88192-24-9
Synonyms: CTK3B6278
| Molecular Formula: | C7H16ClN3O | Molecular Weight: | 193.674440 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IFYVDYKOUFIMAH-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: amino-dodecyl-dimethylazanium;chloride | CAS Registry Number: 3291-13-2
Synonyms: CTK1B8874
| Molecular Formula: | C14H33ClN2 | Molecular Weight: | 264.878220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WFVSHGAJUZDRBJ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: [(Z)-dodecylideneamino]-trimethylazanium;iodide | CAS Registry Number: 35336-88-0
Synonyms: NSC202488, NSC-202488
| Molecular Formula: | C15H33IN2 | Molecular Weight: | 368.340390 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VTFSXQCNDHADRE-YFKNTREVSA-M
| |
(1 supplier)
IUPAC Name: amino-hexadecyl-dimethylazanium;perchlorate | CAS Registry Number: 14866-46-7
Synonyms: CTK0B1952
| Molecular Formula: | C18H41ClN2O4 | Molecular Weight: | 384.982140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: CZIWCAFUNRPRQP-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: hexyl-[(3-methoxy-3-oxopropyl)amino]-dimethylazanium;iodide | CAS Registry Number: 113791-83-6
Synonyms: ACMC-20mj1m, CTK0C8655
| Molecular Formula: | C12H27IN2O2 | Molecular Weight: | 358.259450 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GUVDYLULAHNKIN-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: amino-methyl-(1-methylsulfanylethylidene)azanium;iodide | CAS Registry Number: 89730-91-6
Synonyms: ACMC-20lpqs, CTK2J1344
| Molecular Formula: | C4H11IN2S | Molecular Weight: | 246.113010 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LFVFDAZHWNPJFF-UHFFFAOYSA-M
| |
| (1 supplier) | |
| (1 supplier) | |