| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1,1-dichloro-N-(4-methyl-1,2,5-oxadiazol-3-yl)methanimine | CAS Registry Number: 588730-08-9
Synonyms: Carbonimidic dichloride, (4-methyl-1,2,5-oxadiazol-3-yl)-, AGN-PC-00JPDK, CTK1D9847
| Molecular Formula: | C4H3Cl2N3O | Molecular Weight: | 179.992120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AHCFWXCGIHJDHI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(dichloromethylidene)carbamoyl chloride | CAS Registry Number: 26551-86-0
Synonyms: CTK0J3174
| Molecular Formula: | C2Cl3NO | Molecular Weight: | 160.386500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OUQFCBDRFYTHKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(dichloromethylidene)sulfamoyl chloride | CAS Registry Number: 18225-61-1
Synonyms: AGN-PC-00MBXJ, CTK0A6318, AKOS006334544
| Molecular Formula: | CCl3NO2S | Molecular Weight: | 196.440200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MBUDRMOKCJYYAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-dichloro-N-[dichloro(phenyl)methyl]methanimine | CAS Registry Number: 3472-76-2
Synonyms: CTK1B7481
| Molecular Formula: | C8H5Cl4N | Molecular Weight: | 256.944000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UMHMSROXVXCAOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-dichloro-N-(1,1,2,2,2-pentachloroethyl)methanimine | CAS Registry Number: 14087-57-1
Synonyms: CTK0F1083
| Molecular Formula: | C3Cl7N | Molecular Weight: | 298.209800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KBGKDMQCPAZPCR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-dichloro-N-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 64317-34-6
Synonyms: CTK2A6204
| Molecular Formula: | C7Cl2F5N | Molecular Weight: | 263.979616 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QUWAGHSXMIMHBU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(dichloromethylidene)benzenesulfonamide | CAS Registry Number: 1886-60-8
Synonyms: CTK0E1928, AKOS000281722
| Molecular Formula: | C7H5Cl2NO2S | Molecular Weight: | 238.091100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NFVNRXGSVXWTSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(dichloromethylidene)-4-nitrobenzenesulfonamide | CAS Registry Number: 81066-77-5
Synonyms: CTK2I7177
| Molecular Formula: | C7H4Cl2N2O4S | Molecular Weight: | 283.088660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KGFNABUFHNXRGR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(dichloromethylidene)benzamide | CAS Registry Number: 3911-55-5
Synonyms: CTK1B4314
| Molecular Formula: | C8H5Cl2NO | Molecular Weight: | 202.037400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MCWKMMXOIRBRQD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-dichloro-N-cyclohexylmethanimine | CAS Registry Number: 2666-80-0
Synonyms: CTK0J3107
| Molecular Formula: | C7H11Cl2N | Molecular Weight: | 180.074940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JVLDVAIHIMWACU-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(4 suppliers)
IUPAC Name: 1,1-dichloro-N-(4-chlorophenyl)methanimine | CAS Registry Number: 2771-67-7
Synonyms: CID76012, Carbonimidic dichloride, (4-chlorophenyl)-, LS-52144, Carbonimidic dichloride, N-(4-chlorophenyl)-
| Molecular Formula: | C7H4Cl3N | Molecular Weight: | 208.472360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZPOLQMXMBYFIFW-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: CTK1A6137, AG-E-79535, Phosphorodiamidimidicchloride (8CI,9CI)
| Molecular Formula: | ClH5N3P | Molecular Weight: | 113.486562 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: KEEISLGKHMHHDR-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 5-(aminomethyl)furan-2-carboxylic acid | CAS Registry Number: 7007-13-8
Synonyms: 5-(Aminomethyl)-2-furoic acid, 934-65-6, 5-(aminomethyl)furan-2-carboxylic acid, 5-Aminomethyl-furan-2-carboxylic acid, ST082322, BAS 01312490, 5-Aminomethylfuroic acid, SureCN183409, AC1MJ1B7, CTK5H2553, MolPort-000-183-506, HMS1697G19, AKOS000301438, AG-H-82070, MCULE-8041999994, KB-40978, BB 0220336, FT-0677542, EC-000.1532, I04-5591
| Molecular Formula: | C6H7NO3 | Molecular Weight: | 141.124680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FUHVYJBSPHDDNU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: difluoromethanimine | CAS Registry Number: 2712-98-3
Synonyms: AGN-PC-0000G0, CTK0J2813
| Molecular Formula: | CHF2N | Molecular Weight: | 65.022146 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QFDBUEIJZZLFQI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2,2-dichloro-1,1,2-trifluoroethyl)-1,1-difluoromethanimine | CAS Registry Number: 87533-02-6
Synonyms: AGN-PC-00L0W4, CTK3C3288
| Molecular Formula: | C3Cl2F5N | Molecular Weight: | 215.936816 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FNIGPPCRFRAFSH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-bromo-2-chloro-1,1,2-trifluoroethyl)-1,1-difluoromethanimine | CAS Registry Number: 87533-03-7
Synonyms: AGN-PC-00L0W5, CTK3C3287
| Molecular Formula: | C3BrClF5N | Molecular Weight: | 260.387816 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BKOXJAQMESKVHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2-butoxy-2,3,3-trifluoroaziridin-1-yl)-1,1-difluoromethanimine | CAS Registry Number: 91167-14-5
Synonyms: ACMC-20lu24, CTK3G5206
| Molecular Formula: | C7H9F5N2O | Molecular Weight: | 232.151176 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: GAINCYYRXDVJKZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(difluoromethylidene)carbamoyl fluoride | CAS Registry Number: 402920-65-4
Synonyms: CTK1C9850, Carbonimidic difluoride, (fluorocarbonyl)-
| Molecular Formula: | C2F3NO | Molecular Weight: | 111.022710 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OXBNTWANESEVKW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-difluoro-N-(1,1,2,2,3,3,3-heptafluoropropyl)methanimine | CAS Registry Number: 378-00-7
Synonyms: CTK1A9337
| Molecular Formula: | C4F9N | Molecular Weight: | 233.035129 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: IOOPNJIWFHYUTL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,1-difluoro-N-(1,1,2,2,2-pentafluoroethyl)methanimine | CAS Registry Number: 428-71-7
Synonyms: AGN-PC-003SDM, CTK1C8295
| Molecular Formula: | C3F7N | Molecular Weight: | 183.027622 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: BHEBHHOUPPMRTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1-difluoro-N-(trifluoromethyl)methanimine | CAS Registry Number: 371-71-1
Synonyms: CTK1B5854
| Molecular Formula: | C2F5N | Molecular Weight: | 133.020116 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: WHRDMJSLIKCSRL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(difluoromethylideneamino)-1,1-difluoro-N,N-bis(trifluoromethyl)methanamine | CAS Registry Number: 137719-90-5
Synonyms: ACMC-20mwsr, AGN-PC-003I2D, CTK0B8959
| Molecular Formula: | C4F10N2 | Molecular Weight: | 266.040232 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: BHDYUAIILUYEFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-chloro-1,1,3,3-tetrafluoroprop-1-en-2-yl)-1,1-difluoromethanimine | CAS Registry Number: 64431-51-2
Synonyms: CTK2A5887
| Molecular Formula: | C4ClF6N | Molecular Weight: | 211.492919 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: LLTNPXCMSZLSEY-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: 1,1-difluoro-N-(2-fluorophenyl)methanimine | CAS Registry Number: 77897-06-4
Synonyms: CTK2H5912, AG-H-12312, Carbonimidic difluoride, (2-fluorophenyl)- (9CI), Carbonimidicdifluoride, (2-fluorophenyl)- (9CI)
| Molecular Formula: | C7H4F3N | Molecular Weight: | 159.108570 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YUROJOXRTNADBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-1-[(4-chlorophenyl)methylideneamino]guanidine;hydrochloride | CAS Registry Number: 41917-46-8
Synonyms: SureCN10666555, CTK1D3555
| Molecular Formula: | C8H11Cl2N5 | Molecular Weight: | 248.112440 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: JTPGPOMWBAHJMF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-bis[(2,2,6,6-tetramethylpiperidin-4-ylidene)amino]guanidine | CAS Registry Number: 64636-27-7
Synonyms: SureCN11723260, CTK1I4688
| Molecular Formula: | C19H37N7 | Molecular Weight: | 363.543980 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: WOLJSTASSKORMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-bis(furan-2-ylmethylideneamino)guanidine | CAS Registry Number: 72463-22-0
Synonyms: AC1NDIL5, AGN-PC-003D7R, CTK2H2428, 1,2-bis(furan-2-ylmethylideneamino)guanidine, 1,2-bis[(E)-furan-2-ylmethylideneamino]guanidine
| Molecular Formula: | C11H11N5O2 | Molecular Weight: | 245.237340 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PPEKKYIUEFATFJ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1,2-bis[(4-nitrophenyl)methylideneamino]guanidine | CAS Registry Number: 52052-40-1
Synonyms: GNF-Pf-4879, AC1MEDDP, 1,2-bis[(4-nitrophenyl)methylideneamino]guanidine, CTK1E4700
| Molecular Formula: | C15H13N7O4 | Molecular Weight: | 355.308220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: NKVFRIYDLDMLAS-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 1,2-diaminoguanidine;dihydrochloride | CAS Registry Number: 35957-66-5
Synonyms: Hydrazinecarboximidhydrazide dihydrochloride
| Molecular Formula: | CH9Cl2N5 | Molecular Weight: | 162.020 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 3 |
InChIKey: KYSGPGJKRCHFKN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-diamino-1-(2,4-dichloro-5-methylphenyl)sulfonylguanidine | CAS Registry Number: 140451-27-0
Synonyms: ACMC-20mznl, CTK0F1338
| Molecular Formula: | C8H11Cl2N5O2S | Molecular Weight: | 312.176240 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: VYYVNACYATXPBZ-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 1,2-diaminoguanidine;nitric acid | CAS Registry Number: 37160-07-9
Synonyms: AGN-PC-01MY9G, CTK1B5862, 1,2-diaminoguanidine;nitric acid
| Molecular Formula: | CH8N6O3 | Molecular Weight: | 152.112620 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: BVGPZRCQJJMXBI-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |