PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: tert-butyl(3-chloropentan-3-yl)diazene | CAS Registry Number: 57908-82-4
Synonyms: CTK1F1011
Molecular Formula: | C9H19ClN2 | Molecular Weight: | 190.713560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MFOJGTZVCOFHJP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tert-butyl(7-chlorotridecan-7-yl)diazene | CAS Registry Number: 62204-29-9
Synonyms: CTK2C5100
Molecular Formula: | C17H35ClN2 | Molecular Weight: | 302.926200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SXURDERWKQDOBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl-(2-chloro-1-phenylpropan-2-yl)diazene | CAS Registry Number: 57908-79-9
Synonyms: CTK1F1014
Molecular Formula: | C13H19ClN2 | Molecular Weight: | 238.756360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TWBOCCPFIDQDKB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-chloro-1-phenylpropan-2-yl)-(2,4,6-trichlorophenyl)diazene | CAS Registry Number: 156636-82-7
Synonyms: CTK0E7446
Molecular Formula: | C15H12Cl4N2 | Molecular Weight: | 362.081180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IAQYVEVZMDUYAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl-(2-chloro-4-phenylbutan-2-yl)diazene | CAS Registry Number: 57908-80-2
Synonyms: CTK1F1013
Molecular Formula: | C14H21ClN2 | Molecular Weight: | 252.782940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MKIAOPOZMIMDJF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tert-butyl(2-chlorohex-5-en-2-yl)diazene | CAS Registry Number: 62204-34-6
Synonyms: CTK2C5098
Molecular Formula: | C10H19ClN2 | Molecular Weight: | 202.724260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DDAIMTKKMUFDEA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tert-butyl(2-chloroundecan-2-yl)diazene | CAS Registry Number: 62238-60-2
Synonyms: CTK2C4232
Molecular Formula: | C15H31ClN2 | Molecular Weight: | 274.873040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LIZBGYQHQHVSBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl(2-chloropropan-2-yl)diazene | CAS Registry Number: 55296-56-5
Synonyms: AGN-PC-00Q1SE, CTK1F7049
Molecular Formula: | C7H15ClN2 | Molecular Weight: | 162.660400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PXTKGLSONHTODL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloropropan-2-yl(2-phenylpropan-2-yl)diazene | CAS Registry Number: 62204-21-1
Synonyms: CTK2C5104
Molecular Formula: | C12H17ClN2 | Molecular Weight: | 224.729780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DDQIBCOTVIGQDR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tert-butyl(2-chlorooctan-2-yl)diazene | CAS Registry Number: 62204-20-0
Synonyms: CTK2C5105
Molecular Formula: | C12H25ClN2 | Molecular Weight: | 232.793300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MCPLLVHRCNCGRI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tert-butyl(2-chlorohexan-2-yl)diazene | CAS Registry Number: 62204-45-9
Synonyms: CTK2C5095
Molecular Formula: | C10H21ClN2 | Molecular Weight: | 204.740140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BWQBRTLQWGLVDS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl(2-chlorobutan-2-yl)diazene | CAS Registry Number: 57910-78-8
Synonyms: CTK1F0977
Molecular Formula: | C8H17ClN2 | Molecular Weight: | 176.686980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ICJJVVHMGDPTDQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chlorobutan-2-yl(2-methylbutan-2-yl)diazene | CAS Registry Number: 62204-19-7
Synonyms: CTK2C5106
Molecular Formula: | C9H19ClN2 | Molecular Weight: | 190.713560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PVDGCARUXVYVFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl-(1-chloro-1-phenylethyl)diazene | CAS Registry Number: 57908-73-3
Synonyms: SureCN11487618, SureCN11487621, CTK1F1019
Molecular Formula: | C12H17ClN2 | Molecular Weight: | 224.729780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PZBGGODCWHAPQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(1-chloro-2-phenylethenyl)imino-4-methylbenzenesulfonamide | CAS Registry Number: 96409-97-1
Synonyms: ACMC-20m0wj, CTK3G8557
Molecular Formula: | C15H13ClN2O2S | Molecular Weight: | 320.793920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DLOBEYSHROPPMQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl-(2-chloro-4-methoxy-4-methylpentan-2-yl)diazene | CAS Registry Number: 57908-74-4
Synonyms: CTK1F1018
Molecular Formula: | C11H23ClN2O | Molecular Weight: | 234.766120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RDBMPKMGJVRYMY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tert-butyl-(1-chlorocyclododecyl)diazene | CAS Registry Number: 62204-36-8
Synonyms: CTK2C5097
Molecular Formula: | C16H31ClN2 | Molecular Weight: | 286.883740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: URVQMVLOQLOLMQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1-chlorocyclohexyl)-(2-methylbutan-2-yl)diazene | CAS Registry Number: 62204-18-6
Synonyms: CTK2C5107
Molecular Formula: | C11H21ClN2 | Molecular Weight: | 216.750840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZOGZIIYMDHDOHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1-chlorocyclohexyl)-(2,4,6-trichlorophenyl)diazene | CAS Registry Number: 143643-96-3
Synonyms: ACMC-20n2zh, AGN-PC-007Z62, CTK0E9908
Molecular Formula: | C12H12Cl4N2 | Molecular Weight: | 326.049080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KRWHFLOUNGRIMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl-(1-chlorocyclooctyl)diazene | CAS Registry Number: 57908-81-3
Synonyms: CTK1F1012
Molecular Formula: | C12H23ClN2 | Molecular Weight: | 230.777420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IVDUBNNTUIGFBW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl-(1-chlorocyclopentyl)diazene | CAS Registry Number: 57953-78-3
Synonyms: CTK1F0887
Molecular Formula: | C9H17ClN2 | Molecular Weight: | 188.697680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LVTUZXFTIVXIIY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,3-dimethylpentan-3-yl(3,3-dimethylpentan-2-yl)diazene | CAS Registry Number: 61355-31-5
Synonyms: CTK2E1674
Molecular Formula: | C14H30N2 | Molecular Weight: | 226.401400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZAIMUCGNRILYAH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-methylundeca-5,10-dien-3-yl(phenyl)diazene | CAS Registry Number: 61697-08-3
Synonyms: CTK2D4413
Molecular Formula: | C18H26N2 | Molecular Weight: | 270.412440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GKDKWCUHOQNZCX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl(3-methylhex-5-en-3-yl)diazene | CAS Registry Number: 62237-79-0
Synonyms: CTK2C4241
Molecular Formula: | C8H16N2 | Molecular Weight: | 140.226040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DFDINFUECFYITP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl(undeca-5,9-dien-3-yl)diazene | CAS Registry Number: 62824-36-6
Synonyms: CTK2B1708
Molecular Formula: | C12H22N2 | Molecular Weight: | 194.316480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QLYOJXBHCCYZAI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl(undeca-5,10-dien-3-yl)diazene | CAS Registry Number: 62824-35-5
Synonyms: CTK2B1709
Molecular Formula: | C12H22N2 | Molecular Weight: | 194.316480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RBARSXCDLYSKCG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: phenyl(undeca-5,10-dien-3-yl)diazene | CAS Registry Number: 61697-06-1
Synonyms: CTK2D4415
Molecular Formula: | C17H24N2 | Molecular Weight: | 256.385860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PDSYHBAAEQPLPE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: deca-4,9-dien-2-yl(phenyl)diazene | CAS Registry Number: 61697-05-0
Synonyms: CTK2D4416
Molecular Formula: | C16H22N2 | Molecular Weight: | 242.359280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZGLQRSRSVVLBBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl(prop-1-en-2-yl)diazene | CAS Registry Number: 41350-48-5
Synonyms: CTK1D3899, (E)-1-isopropenyl-2-phenyldiazene, (E)-phenyl-prop-1-en-2-yldiazene
Molecular Formula: | C9H10N2 | Molecular Weight: | 146.189100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QXSZFFSUNAJLEM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (4-methyl-3-nitrophenyl)sulfonyl-oxido-propan-2-yloxyiminoazanium | CAS Registry Number: 63168-73-0
Synonyms: CTK1I8009
Molecular Formula: | C10H13N3O6S | Molecular Weight: | 303.291720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: TYLUNTJTUHHTGF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-benzylphenyl)-propan-2-yldiazene | CAS Registry Number: 88967-58-2
Synonyms: ACMC-20lfmx, CTK3A4132
Molecular Formula: | C16H18N2 | Molecular Weight: | 238.327520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GFCDNUBGOCTHGZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: phenyl(propan-2-yl)diazene | CAS Registry Number: 1075-73-6
Synonyms: SureCN10153008, SureCN12677158, CTK0D6527
Molecular Formula: | C9H12N2 | Molecular Weight: | 148.204980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LSRGSUHWUKKUNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: naphthalen-1-yloxy(phenyl)diazene | CAS Registry Number: 109057-65-0
Synonyms: ACMC-20mc06, AGN-PC-00NK8P, CTK0D6001
Molecular Formula: | C16H12N2O | Molecular Weight: | 248.279280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NUNHZWBXZSDTPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: diazene | CAS Registry Number: 15626-43-4
Synonyms: Diazene, (E)-Diazene, Diimide, Diimine, HN=NH, 3618-05-1, Diazene, cis, (Z)-Diazene, AC1L3W2C, AC1Q1U6U, (E)-HN=NH, (Z)-HN=NH, CHEBI:30096, CTK0I0802, KST-1A0059, AR-1A7635, AG-F-25962, C05360, Diazene,(E)-; Diimide, (E)- (8CI); (E)-Diimide; trans-Diazene; trans-Diimide, 15626-42-3
Molecular Formula: | H2N2 | Molecular Weight: | 30.029280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RAABOESOVLLHRU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,2,3,3,4,4,5-heptamethyloxasilolan-5-yl)-phenyldiazene | CAS Registry Number: 88780-47-6
Synonyms: ACMC-20le06, AGN-PC-00L99F, CTK3A6191
Molecular Formula: | C16H26N2OSi | Molecular Weight: | 290.475940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HPVSRZFCXTUZGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4,6-trichlorophenyl)-trityldiazene | CAS Registry Number: 60331-84-2
Synonyms: CTK1J0238
Molecular Formula: | C25H17Cl3N2 | Molecular Weight: | 451.774880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RDAAUIAZMIHRND-UHFFFAOYSA-N
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(1 supplier) | |
(0 suppliers)
IUPAC Name: (2,4-dichlorophenyl)-(2,4,6-trichlorophenyl)diazene | CAS Registry Number: 62172-85-4
Synonyms: CTK2C5708
Molecular Formula: | C12H5Cl5N2 | Molecular Weight: | 354.446500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RWHNOHHKPNYRKD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2,4-dimethoxy-5-methylphenyl)-(4-nitrophenyl)diazene | CAS Registry Number: 873205-84-6
Synonyms: CTK3C4722, Diazene, (2,4-dimethoxy-5-methylphenyl)(4-nitrophenyl)-
Molecular Formula: | C15H15N3O4 | Molecular Weight: | 301.297300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JQNGABCSKKLLDM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,4-dinitrophenyl)-prop-1-en-2-yldiazene | CAS Registry Number: 61145-72-0
Synonyms: CTK2E6363
Molecular Formula: | C9H8N4O4 | Molecular Weight: | 236.184220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ROEOUVFEKHVTQZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,4-dinitrophenyl)-(1-nitrocyclohexyl)diazene | CAS Registry Number: 618885-21-5
Synonyms: (2,4-dinitrophenyl)-(1-nitrocyclohexyl)diazene, AGN-PC-00FU6Y, CTK2D0702, Diazene, (2,4-dinitrophenyl)(1-nitrocyclohexyl)-, (1E)-
Molecular Formula: | C12H13N5O6 | Molecular Weight: | 323.261520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: KHIXBULUZOIOLJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,4-dinitrophenyl)-(1-phenylethenyl)diazene | CAS Registry Number: 61145-12-8
Synonyms: CTK2E6372
Molecular Formula: | C14H10N4O4 | Molecular Weight: | 298.253600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XUBKURLYDKFFJT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4-dinitrophenyl)-(2-methyl-1-benzothiophen-3-yl)diazene | CAS Registry Number: 53295-68-4
Synonyms: CTK1G1107
Molecular Formula: | C15H10N4O4S | Molecular Weight: | 342.329300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: JFOLXWFNUNCQGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4-dinitrophenyl)-(3-methyl-1-benzothiophen-2-yl)diazene | CAS Registry Number: 53295-69-5
Synonyms: CTK1G1106
Molecular Formula: | C15H10N4O4S | Molecular Weight: | 342.329300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: HYWDVCPTXNCKAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4-dinitrophenyl)-(4-methoxyphenyl)diazene | CAS Registry Number: 51640-06-3
Synonyms: CTK1G4369
Molecular Formula: | C13H10N4O5 | Molecular Weight: | 302.242300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: XEYFHZOOWLLOPK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2,4-dinitrophenyl)-(4-nitrophenyl)diazene | CAS Registry Number: 63436-97-5
Synonyms: CTK2A9146
Molecular Formula: | C12H7N5O6 | Molecular Weight: | 317.213880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: RNZGFVXBJMWSCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,4-dinitrophenyl)-(5-phenylthiophen-2-yl)diazene | CAS Registry Number: 61201-18-1
Synonyms: CTK2E5042
Molecular Formula: | C16H10N4O4S | Molecular Weight: | 354.340000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: JOCNNDFRUXDTMP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(2,5-dibromophenyl)iminobenzenecarbothioamide | CAS Registry Number: 62672-28-0
Synonyms: CTK2B4744
Molecular Formula: | C13H8Br2N2S | Molecular Weight: | 384.089020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XCQWVZFIPIPDAK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2,5-dimethoxyphenyl)-phenyldiazene | CAS Registry Number: 31237-11-3
Synonyms: CTK1B9923
Molecular Formula: | C14H14N2O2 | Molecular Weight: | 242.273160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KRMXDBDJXORRKO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,5-dimethylthiophen-3-yl)-(2,4-dinitrophenyl)diazene | CAS Registry Number: 53475-12-0
Synonyms: CTK1G0793
Molecular Formula: | C12H10N4O4S | Molecular Weight: | 306.297200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: PLBVKRORWPSCJR-UHFFFAOYSA-N
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