| PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: carbonyl bromide fluoride | CAS Registry Number: 753-56-0
Synonyms: CTK2G9116
| Molecular Formula: | CBrFO | Molecular Weight: | 126.912503 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JFUBYQGSYLDFJH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: carbonyl chloride iodide | CAS Registry Number: 851228-43-8
Synonyms: Carbonic chloride iodide, CTK2I4410
| Molecular Formula: | CClIO | Molecular Weight: | 190.367570 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KBNFODBPYBPNGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: carbonyl diazide | CAS Registry Number: 14435-92-8
Synonyms: Carbonyldiazide, azido ketone, CTK0H3570, VQXINLNPICQTLR-UHFFFAOYSA-N, OR221378
| Molecular Formula: | CN6O | Molecular Weight: | 112.052 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VQXINLNPICQTLR-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: carbonyl dibromide | CAS Registry Number: 593-95-3
Synonyms: Carbonic dibromide, Carbonyl dibromide, COBr2, CID79057
| Molecular Formula: | CBr2O | Molecular Weight: | 187.818100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MOIPGXQKZSZOQX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: carbonyl dichloride;hexane-1,6-diol | CAS Registry Number: 59779-47-4
Synonyms: Carbonic dichloride, polymer with 1,6-hexanediol, AC1O5887, carbonyl dichloride; hexane-1,6-diol
| Molecular Formula: | C7H14Cl2O3 | Molecular Weight: | 217.090260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WATWBXMZZPZDSH-UHFFFAOYSA-N
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| (4 suppliers) | |
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(3 suppliers)
IUPAC Name: carbonyl dichloride;2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 28906-13-0
Synonyms: carbonyl dichloride- 4,4'-propane-2,2-diylbis(2,6-dibromophenol)(1:1), 51253-32-8, Tetrabromobisphenol A, phosgene, polymer, AC1Q25QX, AC1L52O4, CTK4J3922, AR-1I1842, AG-J-70688, Tetrabromobisphenol A, phosgene polymer, 4,4'-(1-Methylethylidene)bisphenol, tetrabromo deriv., polymer with carbonic dichloride, Carbonic dichloride, polymer with 4,4'-(1-methylethylidene)bis(2,6-dibromophenol), carbonyl dichloride; 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol, 224951-27-3
| Molecular Formula: | C16H12Br4Cl2O3 | Molecular Weight: | 642.786680 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VMJNUVFGACMSQB-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: carbonyl dichloride; 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 32844-27-2
Synonyms: CID169475, Bisphenol A, phosgene, tetrabromobisphenol A polymer, 132853-31-7, 54226-97-0, Carbonic dichloride, polymer with 4,4'-(1-methylethylidene)bis(2,6-dibromophenol) and 4,4'-(1-methylethylidene)bis(phenol)
| Molecular Formula: | C31H28Br4Cl2O5 | Molecular Weight: | 871.073020 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: JIONBBGQQYEZAC-UHFFFAOYSA-N
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| (2 suppliers) | |
(2 suppliers)
IUPAC Name: carbonyl dichloride;4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]-2,6-dimethylphenol | CAS Registry Number: 51137-43-0
Synonyms: AC1O5585, Carbonic dichloride, polymer with 4,4'-(1-methylethylidene)bis(2,6-dimethylphenol), carbonyl dichloride; 4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]-2,6-dimethylphenol, 39399-33-2, 67380-27-2
| Molecular Formula: | C20H24Cl2O3 | Molecular Weight: | 383.308760 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UDWBJBKIKVMJSC-UHFFFAOYSA-N
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| (5 suppliers) | |
(2 suppliers)
IUPAC Name: carbonyl dichloride;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[1-(4-hydroxyphenyl)-3,3,5-trimethylcyclohexyl]phenol | CAS Registry Number: 129510-06-1
Synonyms: Carbonic dichloride, polymer with 4,4'-(1-methylethylidene)bis(phenol) and 4,4'-(3,3,5-trimethylcyclohexylidene)bis(phenol)
| Molecular Formula: | C37H42Cl2O5 | Molecular Weight: | 637.632380 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: OEOXQBZCMXOVIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butylbenzene;carbonyl dichloride;4-[1-(4-hydroxyphenyl)-1-phenylethyl]phenol | CAS Registry Number: 120547-50-4
Synonyms: 1,1-Bis(4-hydroxyphenyl-1-phenylethane, polymer with dichlorocarbonmonooxide, ester with p-tert-butylphenol, Carbonic dichloride, polymer with 4,4'-(1-phenylethylidene)bis(phenol), 4-(1,1-dimethylethyl)phenyl ester
| Molecular Formula: | C31H32Cl2O3 | Molecular Weight: | 523.489980 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LFJBOLSJZWFAOA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: carbonyl dichloride;2,6-dibromo-4-[9-(3,5-dibromo-4-hydroxyphenyl)fluoren-9-yl]phenol | CAS Registry Number: 163184-22-3
Synonyms: Carbonic dichloride, polymer with 4,4'-(9H-fluoren-9-ylidene)bis(2,6-dibromophenol)
| Molecular Formula: | C26H14Br4Cl2O3 | Molecular Weight: | 764.909560 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ILMRIGGGRHGOIS-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: carbonyl difluoride;hydrate | CAS Registry Number: 278182-20-0
Synonyms: Carbonic difluoride, monohydrate, CTK0I5474
| Molecular Formula: | CH2F2O2 | Molecular Weight: | 84.022186 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QZBHDPVTAHIYBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(4-methylphenyl)methylideneamino]-3-(propan-2-ylideneamino)urea | CAS Registry Number: 62692-87-9
Synonyms: CTK2B4186
| Molecular Formula: | C12H16N4O | Molecular Weight: | 232.281640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BMOFDOHFYDXILH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzylideneamino)-3-(butan-2-ylideneamino)urea | CAS Registry Number: 62692-88-0
Synonyms: CTK2B4185
| Molecular Formula: | C12H16N4O | Molecular Weight: | 232.281640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PXPLXBHWSNSIKO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-amino-3-(benzylideneamino)urea | CAS Registry Number: 26156-36-5
Synonyms: CTK0J3511
| Molecular Formula: | C8H10N4O | Molecular Weight: | 178.191200 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: RXILXDOXOJGBNX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(2-chlorophenyl)methylideneamino]-3-(propan-2-ylideneamino)urea | CAS Registry Number: 62692-92-6
Synonyms: CTK2B4182
| Molecular Formula: | C11H13ClN4O | Molecular Weight: | 252.700120 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AUBDYYLNUCLXKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(2-fluorophenyl)methylideneamino]-3-(propan-2-ylideneamino)urea | CAS Registry Number: 62693-38-3
Synonyms: CTK2B4164
| Molecular Formula: | C11H13FN4O | Molecular Weight: | 236.245523 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BMDIQUFKMSFSSU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-amino-3-[(2-fluorophenyl)methylideneamino]urea | CAS Registry Number: 62693-34-9
Synonyms: SureCN11717235, CTK2B4168
| Molecular Formula: | C8H9FN4O | Molecular Weight: | 196.181663 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ZKDMCXAMAOTWOS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(3-fluorophenyl)methylideneamino]-3-(propan-2-ylideneamino)urea | CAS Registry Number: 62693-37-2
Synonyms: CTK2B4165
| Molecular Formula: | C11H13FN4O | Molecular Weight: | 236.245523 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MOIAMTRRHNSVBW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-amino-3-[(3-fluorophenyl)methylideneamino]urea | CAS Registry Number: 62693-33-8
Synonyms: SureCN11715689, CTK2B4169
| Molecular Formula: | C8H9FN4O | Molecular Weight: | 196.181663 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: FRNVSXQGEHJYQW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(4-chlorophenyl)methylideneamino]-3-(propan-2-ylideneamino)urea | CAS Registry Number: 62693-35-0
Synonyms: CTK2B4167
| Molecular Formula: | C11H13ClN4O | Molecular Weight: | 252.700120 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JKEVOYPUFWULMX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-amino-3-[(4-chlorophenyl)methylideneamino]urea | CAS Registry Number: 62693-31-6
Synonyms: SureCN11715786, CTK2B4171
| Molecular Formula: | C8H9ClN4O | Molecular Weight: | 212.636260 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: HWDNCIKSRUPPOO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(4-fluorophenyl)methylideneamino]-3-(propan-2-ylideneamino)urea | CAS Registry Number: 62693-36-1
Synonyms: CTK2B4166
| Molecular Formula: | C11H13FN4O | Molecular Weight: | 236.245523 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YPZHIFBYRUDOFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-amino-3-[(4-fluorophenyl)methylideneamino]urea | CAS Registry Number: 62693-32-7
Synonyms: SureCN11713525, CTK2B4170
| Molecular Formula: | C8H9FN4O | Molecular Weight: | 196.181663 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: SLFXGYOATKYERT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-amino-3-[(5-nitrofuran-2-yl)methylideneamino]urea | CAS Registry Number: 5010-04-8
Synonyms: CTK1E5991
| Molecular Formula: | C6H7N5O4 | Molecular Weight: | 213.150880 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: MMZMADORYMWYJD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[1-(6-acetylpyridin-2-yl)ethylideneamino]-3-aminourea | CAS Registry Number: 122805-63-4
Synonyms: ACMC-20mq8h, CTK0C3084
| Molecular Formula: | C10H13N5O2 | Molecular Weight: | 235.242520 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: AFYLSJDVBRGQFV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-amino-3-anilinourea | CAS Registry Number: 19177-84-5
Synonyms: 1-amino-3-anilinourea, AC1L9HG5, SureCN7507982, CTK0E1441
| Molecular Formula: | C7H10N4O | Molecular Weight: | 166.180500 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: KOEQDKRZCIVPLK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(propan-2-ylideneamino)urea | CAS Registry Number: 19411-36-0
Synonyms: AC1ORRL6, CTK0A1004, 1,3-bis(propan-2-ylideneamino)urea, AE-484/32882005
| Molecular Formula: | C7H14N4O | Molecular Weight: | 170.212260 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NEDNZSWCDZPHMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(benzhydrylideneamino)urea | CAS Registry Number: 16240-68-9
Synonyms: CTK0E6274
| Molecular Formula: | C27H22N4O | Molecular Weight: | 418.489780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HEIXFRUNTYCUTF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[(4-bromophenyl)methylideneamino]urea | CAS Registry Number: 114659-79-9
Synonyms: ACMC-20avo9, AC1L8WLV, CTK0G0938, NCI60_030146, 1,3-bis[(4-bromophenyl)methylideneamino]urea
| Molecular Formula: | C15H12Br2N4O | Molecular Weight: | 424.089980 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HOVJSLVQBXFGGS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzylideneamino)-3-(cyclohexylideneamino)urea | CAS Registry Number: 62692-89-1
Synonyms: CTK2B4184
| Molecular Formula: | C14H18N4O | Molecular Weight: | 258.318920 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LBEQXIZCBWMYGW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzylideneamino)-3-(cyclopentylideneamino)urea | CAS Registry Number: 62692-90-4
Synonyms: CTK2B4183
| Molecular Formula: | C13H16N4O | Molecular Weight: | 244.292340 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GPIJYEDQOFQTRN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(benzylideneamino)-1-phenylurea | CAS Registry Number: 121649-21-6
Synonyms: ACMC-20mpls, AGN-PC-001IRK, CTK0F8232
| Molecular Formula: | C21H18N4O | Molecular Weight: | 342.393820 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GHGOTLFQXFCZHW-UHFFFAOYSA-N
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