PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;formaldehyde;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 72361-54-7
Synonyms: Diethylenetriamine, bisphenol A, paraformaldehyde reaction product, Formaldehyde, reaction products with bisphenol A and diethylenetriamine
Molecular Formula: | C20H31N3O3 | Molecular Weight: | 361.478440 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: OZEBAEYPJLFMRN-UHFFFAOYSA-N
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IUPAC Name: formaldehyde;propane-1,2,3-triol | CAS Registry Number: 68442-91-1
Synonyms: Formolglycerin, SCHEMBL1987862
Molecular Formula: | C4H10O4 | Molecular Weight: | 122.120 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: SZMNOLSLNRNAJC-UHFFFAOYSA-N
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IUPAC Name: 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione;N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;formaldehyde | CAS Registry Number: 68478-68-2
Synonyms: Formaldehyde, reaction products with hexahydro-1,3-isobenzofurandione and triethylenetetramine
Molecular Formula: | C15H30N4O4 | Molecular Weight: | 330.423100 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: SFNZJZGCDCLHND-UHFFFAOYSA-N
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IUPAC Name: disodium;benzene-1,3-diamine;formaldehyde;sulfane;sulfanide | CAS Registry Number: 70892-34-1
Synonyms: EINECS 274-986-8, EC 274-986-8, 1,3-Benzenediamine, formaldehyde, sulfur, sodium sulfide reaction product, Formaldehyde, reaction products with m-phenylenediamine, sodium sulfide (Na2S) and sulfur
Molecular Formula: | C7H13N2Na2OS2+ | Molecular Weight: | 251.300459 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: WMMFASKWCIDVOJ-UHFFFAOYSA-M
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Synonyms: Formaldehyde, reaction products with tetrapropylenephenol, calcium salts
Molecular Formula: | C19H24CaO2+2 | Molecular Weight: | 324.477 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NDMGXMAYNWQEGP-UHFFFAOYSA-N
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IUPAC Name: 3-methyl-N-(methylideneamino)-1,3-benzothiazol-2-imine | CAS Registry Number: 63149-32-6
Synonyms: NSC84698, MolPort-004-802-642, CID6508534
Molecular Formula: | C9H9N3S | Molecular Weight: | 191.252860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MZWNQHHNKIXXDJ-PKNBQFBNSA-N
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IUPAC Name: 4,6-dimethyl-N-(methylideneamino)pyrimidin-2-amine | CAS Registry Number: 23903-68-6
Molecular Formula: | C7H10N4 | Molecular Weight: | 150.181100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CDECCLYUFWQVPU-UHFFFAOYSA-N
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IUPAC Name: N-(methylideneamino)-5-nitropyridin-2-amine | CAS Registry Number: 28050-83-1
Synonyms: CID214301, Formaldehyde, (5-nitro-2-pyridyl)hydrazone, LS-69394
Molecular Formula: | C6H6N4O2 | Molecular Weight: | 166.137440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DNRCHTGJMYXGPI-UHFFFAOYSA-N
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IUPAC Name: N-(methylideneamino)-6-nitro-1,3-benzothiazol-2-amine | CAS Registry Number: 90220-89-6
Molecular Formula: | C8H6N4O2S | Molecular Weight: | 222.223840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: QNNNMZPWHGGDLD-UHFFFAOYSA-N
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IUPAC Name: 2-(3-aminopyridin-4-yl)iminoacetaldehyde | CAS Registry Number: 115917-30-1
Synonyms: CTK8G6247, 2-(3-aminopyridin-4-yl)iminoacetaldehyde, Formaldehyde, [N-(3-amino-4-pyridyl)formimidoyl]- (6CI)
Molecular Formula: | C7H7N3O | Molecular Weight: | 149.153 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XIFIYNIMOBFDGK-UHFFFAOYSA-N
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IUPAC Name: 2-(4-aminopyridin-3-yl)iminoacetaldehyde | CAS Registry Number: 115917-31-2
Synonyms: 2-(4-Aminopyridin-3-yl)iminoacetaldehyde, Formaldehyde, [N-(4-amino-3-pyridyl)formimidoyl]- (6CI)
Molecular Formula: | C7H7N3O | Molecular Weight: | 149.153 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IYJPOUCGDZNCEM-UHFFFAOYSA-N
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IUPAC Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 68511-75-1
Synonyms: Cymel 481 resin, CID93374, Butylated melamine formaldehyde resin, Methylated melamine, formaldehyde polymer, Butylated melamine, formaldehyde resin, Melamine, formaldehyde, butanol resin, Formaldehyde, melamine polymer, methylated, Melamine, formaldehyde polymer, methylated, Butanol, formaldehyde, melamine polymer, Melamine formaldehyde polymer, butylated, Formaldehyde, melamine polymer, butylated, Melamine, formaldehyde polymer, butylated, Melamine:formaldehyde:1-butanol copolymer, Paraformaldehyde, urea polymer, butylated, Melamine, formaldehyde, n-butanol polymer, Melamine, formaldehyde copolymer, butylated, LS-155562, Melamine, formaldehyde polymer, isobutylated, Melamine, polymer with formaldehyde and methanol, Paraformaldehyde, melamine polymer, butylated
Molecular Formula: | C4H8N6O | Molecular Weight: | 156.145920 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: IVJISJACKSSFGE-UHFFFAOYSA-N
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IUPAC Name: N-amino-N-butylformamide | CAS Registry Number: 16120-70-0
Synonyms: N-butylformic hydrazide, N-n-butyl-n-formylhydrazine, FORMIC ACID, 1-BUTYLHYDRAZIDE, BRN 3043748, BFH, N-amino-N-butylformamide, AC1L1DR1, LS-7236
Molecular Formula: | C5H12N2O | Molecular Weight: | 116.161580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IUQLCQSKKGSTBR-UHFFFAOYSA-N
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IUPAC Name: N-(methylideneamino)-1H-benzimidazol-2-amine | CAS Registry Number: 113423-96-4
Synonyms: AKOS027395304, AK433906, 2-(2-Methylenehydrazinyl)-1H-benzo[d]imidazole
Molecular Formula: | C8H8N4 | Molecular Weight: | 160.180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YKXRRCBVXGSUET-UHFFFAOYSA-N
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