PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 89028-85-3
Synonyms: ACMC-20lgm3, CTK3A2847
Molecular Formula: | C13H12N4S | Molecular Weight: | 256.326180 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: UKIJAHGRZSJCKV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1H-imidazol-2-ylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 55564-50-6
Synonyms: SureCN11727794, CTK1F6530
Molecular Formula: | C9H10N4S | Molecular Weight: | 206.267500 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: VBJLVFOYSVKBNO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2H-tetrazol-5-yl)benzene-1,2-diamine | CAS Registry Number: 841288-49-1
Synonyms: AGN-PC-01KS21, STOCK6S-52527, CTK3D0811, MolPort-004-895-167, STL360311, AKOS002344365, MCULE-9212970105, 4-(1H-tetrazol-5-yl)benzene-1,2-diamine, 4-(2H-tetrazol-5-yl)benzene-1,2-diamine, 1,2-Benzenediamine, 4-(1H-tetrazol-5-yl)-
Molecular Formula: | C7H8N6 | Molecular Weight: | 176.178620 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: NMSNDQYLVCJWOY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2,1,3-benzoselenadiazol-4-yl)benzene-1,2-diamine | CAS Registry Number: 61469-07-6
Synonyms: CTK2D9311
Molecular Formula: | C12H10N4Se | Molecular Weight: | 289.194600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QYHPEJSDBDVAMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3,4-diaminophenoxy)benzene-1,3-diamine | CAS Registry Number: 92890-73-8
Synonyms: ACMC-20lwr5, CTK3F7073
Molecular Formula: | C12H14N4O | Molecular Weight: | 230.265760 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: YYFRYNIBPDVGAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-ethoxyethoxy)benzene-1,2-diamine | CAS Registry Number: 54029-81-1
Synonyms: SureCN11627825, CTK1F9710, AKOS005292659
Molecular Formula: | C10H16N2O2 | Molecular Weight: | 196.246240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XWTAVSTZHGDWTP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2-methoxyethoxy)benzene-1,2-diamine | CAS Registry Number: 54029-78-6
Synonyms: SureCN5960246, CTK1F9713, AKOS005292653
Molecular Formula: | C9H14N2O2 | Molecular Weight: | 182.219660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QVPUFANJOMCUMA-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(2-methylpropoxy)benzene-1,2-diamine | CAS Registry Number: 86723-18-4
Synonyms: CTK3C6688, AKOS005292638
Molecular Formula: | C10H16N2O | Molecular Weight: | 180.246840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZLJZMCIYEMTBSQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-prop-2-ynylsulfanylbenzene-1,2-diamine | CAS Registry Number: 54029-69-5
Synonyms: CTK1F9722
Molecular Formula: | C9H10N2S | Molecular Weight: | 178.254100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BJJSNHRXHAHWHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-pyridin-2-yloxybenzene-1,2-diamine | CAS Registry Number: 55564-13-1
Synonyms: SureCN11727778, CTK1F6556
Molecular Formula: | C11H11N3O | Molecular Weight: | 201.224540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RIWCQXTVBRFTCG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-pyridin-2-ylsulfanylbenzene-1,2-diamine | CAS Registry Number: 55564-21-1
Synonyms: SureCN11725674, CTK1F6549
Molecular Formula: | C11H11N3S | Molecular Weight: | 217.290140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PMCCIVNQRSQYHM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1,3-thiazol-2-yloxy)benzene-1,2-diamine | CAS Registry Number: 55564-09-5
Synonyms: SureCN11730823, CTK1F6560
Molecular Formula: | C9H9N3OS | Molecular Weight: | 207.252260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: IWUNGAMKWRPLCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1,3-thiazol-2-ylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 55564-17-5
Synonyms: SureCN11725595, CTK1F6552
Molecular Formula: | C9H9N3S2 | Molecular Weight: | 223.317860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XZPVAAOVEJZDNV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-thiophen-2-ylsulfanylbenzene-1,2-diamine | CAS Registry Number: 55564-38-0
Synonyms: SureCN11729689, CTK1F6537
Molecular Formula: | C10H10N2S2 | Molecular Weight: | 222.329800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MHCHXUIKDURYMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-ethynylphenoxy)benzene-1,2-diamine | CAS Registry Number: 58297-25-9
Synonyms: CTK1F0115
Molecular Formula: | C14H12N2O | Molecular Weight: | 224.257880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZHSBXPTVBMMGNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-methylphenoxy)benzene-1,2-diamine | CAS Registry Number: 43156-15-6
Synonyms: SureCN7187817, CTK1C8171
Molecular Formula: | C13H14N2O | Molecular Weight: | 214.263060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YRPXGOAXCUIMLQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(pyridin-3-ylmethyl)benzene-1,2-diamine | CAS Registry Number: 89634-64-0
Synonyms: ACMC-20loj8, AGN-PC-00LTBU, CTK2J2885
Molecular Formula: | C12H13N3 | Molecular Weight: | 199.251720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ATAHVSGFRKXTFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-thiophen-3-ylsulfanylbenzene-1,2-diamine | CAS Registry Number: 55564-54-0
Synonyms: SureCN11728440, CTK1F6528
Molecular Formula: | C10H10N2S2 | Molecular Weight: | 222.329800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CVUVNVVUBMTNEH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,2-diamine | CAS Registry Number: 66639-63-2
Synonyms: SureCN1143063, CTK1J4509
Molecular Formula: | C9H12N4 | Molecular Weight: | 176.218380 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: QVZGXYWTAPUJRR-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-(4,5-dihydro-1,3-oxazol-2-yl)benzene-1,2-diamine | CAS Registry Number: 89880-99-9
Synonyms: ACMC-20lrng, CTK2I1214
Molecular Formula: | C9H11N3O | Molecular Weight: | 177.203140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CNRFJJWAJVEXFA-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-(4-methylpiperazin-1-yl)benzene-1,2-diamine;tetrahydrochloride | CAS Registry Number: 881214-42-2
Synonyms: 4-(4-Methylpiperazin-1-yl)benzene-1,2-diamine tetrahydrochloride, CS-B0857, CS-14873
Molecular Formula: | C11H22Cl4N4 | Molecular Weight: | 352.125 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 4 |
InChIKey: XBOLSDPCJNUKKQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(4-phenoxybutoxy)benzene-1,2-diamine | CAS Registry Number: 58841-40-0
Synonyms: SureCN11838774, CTK1E8740
Molecular Formula: | C16H20N2O2 | Molecular Weight: | 272.342200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HEXJXLRQKWPZNV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-pyridin-4-ylsulfanylbenzene-1,2-diamine | CAS Registry Number: 55564-25-5
Synonyms: SureCN11723687, CTK1F6545
Molecular Formula: | C11H11N3S | Molecular Weight: | 217.290140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AIKUJAWOPWBTMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(bromomethyl)benzene-1,2-diamine | CAS Registry Number: 89046-40-2
Synonyms: ACMC-20lgy2, CTK3A2421
Molecular Formula: | C7H9BrN2 | Molecular Weight: | 201.063760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BEJZEPOTLMNRIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-cyclohexyloxybenzene-1,2-diamine | CAS Registry Number: 89264-49-3
Synonyms: ACMC-20lk3c, CTK2J8409
Molecular Formula: | C12H18N2O | Molecular Weight: | 206.284120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BYODHOLNLMYBTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-heptoxybenzene-1,2-diamine | CAS Registry Number: 86723-70-8
Synonyms: CTK3C6677, AKOS005292645
Molecular Formula: | C13H22N2O | Molecular Weight: | 222.326580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SIBLNZAGFBMKOP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-hexoxybenzene-1,2-diamine | CAS Registry Number: 90168-24-4
Synonyms: SureCN6606988, CTK3I3675, AKOS005292636
Molecular Formula: | C12H20N2O | Molecular Weight: | 208.300000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JMJVVHGHADVSOC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(methoxymethoxy)benzene-1,2-diamine | CAS Registry Number: 54029-80-0
Synonyms: SureCN11632036, CTK1F9711
Molecular Formula: | C8H12N2O2 | Molecular Weight: | 168.193080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LNMVKMXZEPKPCR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-octoxybenzene-1,2-diamine | CAS Registry Number: 86723-66-2
Synonyms: SureCN9448760, CTK3C6681
Molecular Formula: | C14H24N2O | Molecular Weight: | 236.353160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QZZAAKXVZDQBTN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-pentoxybenzene-1,2-diamine | CAS Registry Number: 86723-67-3
Synonyms: SureCN10430132, CTK3C6680
Molecular Formula: | C11H18N2O | Molecular Weight: | 194.273420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CJSJAZTZBVXRQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(benzenesulfinyl)benzene-1,2-diamine | CAS Registry Number: 54029-73-1
Synonyms: AGN-PC-00KK4R, SureCN9808892, CTK1F9718
Molecular Formula: | C12H12N2OS | Molecular Weight: | 232.301480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ONRRILQSLJKTMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-pyrazin-2-ylsulfanylbenzene-1,2-diamine | CAS Registry Number: 55564-30-2
Synonyms: SureCN11736511, CTK1F6541
Molecular Formula: | C10H10N4S | Molecular Weight: | 218.278200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WOPJTXXDWHNDIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1-methylimidazol-2-yl)sulfanylbenzene-1,2-diamine | CAS Registry Number: 55564-42-6
Synonyms: SureCN11734656, CTK1F6534
Molecular Formula: | C10H12N4S | Molecular Weight: | 220.294080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MHLMDTKNNIDVJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,2,2-trifluoroethylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 54029-83-3
Synonyms: SureCN11630507, CTK1F9708
Molecular Formula: | C8H9F3N2S | Molecular Weight: | 222.230670 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XTDFRKBAIHNFQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,2,3,3,3-pentafluoropropylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 54029-85-5
Synonyms: CTK1F9706
Molecular Formula: | C9H9F5N2S | Molecular Weight: | 272.238176 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: YYDFSTVJPGTXHB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,2,3,3-tetrafluoropropylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 54029-84-4
Synonyms: CTK1F9707
Molecular Formula: | C9H10F4N2S | Molecular Weight: | 254.247713 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: CLJPGDWTNIWLMQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-ethoxyethylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 54029-82-2
Synonyms: SureCN11630502, CTK1F9709
Molecular Formula: | C10H16N2OS | Molecular Weight: | 212.311840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LSQOETHDRXOYJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-methylpropylsulfinyl)benzene-1,2-diamine | CAS Registry Number: 66868-69-7
Synonyms: SureCN11602760, CTK1H9190
Molecular Formula: | C10H16N2OS | Molecular Weight: | 212.311840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UBFIFMWOACIWNG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-chloroprop-2-enylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 58841-09-1
Synonyms: CTK1E8749
Molecular Formula: | C9H11ClN2S | Molecular Weight: | 214.715040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IGXUTFSWAZATFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-chloropropylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 57925-52-7
Synonyms: SureCN11745787, CTK1F0951
Molecular Formula: | C9H13ClN2S | Molecular Weight: | 216.730920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BBNHCTWVGNLURD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-aminophenyl)sulfanylbenzene-1,2-diamine | CAS Registry Number: 125159-34-4
Synonyms: ACMC-20mrdx, SureCN7869707, CTK0C2421
Molecular Formula: | C12H13N3S | Molecular Weight: | 231.316720 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: AUTXJLFNORABNE-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-(4-methylphenyl)sulfanylbenzene-1,2-diamine | CAS Registry Number: 54029-74-2
Synonyms: SureCN11630774, CTK1F9717
Molecular Formula: | C13H14N2S | Molecular Weight: | 230.328660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XZTAIJANGXIZIF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(6-chloro-1H-benzimidazol-2-yl)sulfonyl]benzene-1,2-diamine | CAS Registry Number: 89028-87-5
Synonyms: ACMC-20lgm5, CTK3A2845
Molecular Formula: | C13H11ClN4O2S | Molecular Weight: | 322.770040 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: MZHFBTAKIDNBLZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]benzene-1,2-diamine | CAS Registry Number: 89028-86-4
Synonyms: ACMC-20lgm4, CTK3A2846
Molecular Formula: | C13H11ClN4S | Molecular Weight: | 290.771240 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: NLIDPXKKXYHWKN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(chloromethylsulfonyl)benzene-1,2-diamine | CAS Registry Number: 94410-56-7
Synonyms: ACMC-20lyon, AGN-PC-00MFIH, CTK3F4943
Molecular Formula: | C7H9ClN2O2S | Molecular Weight: | 220.676560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SHIBUGIUASWHDR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(dichloromethylsulfonyl)benzene-1,2-diamine | CAS Registry Number: 94410-57-8
Synonyms: ACMC-20lyoo, AGN-PC-00MFII, CTK3F4942
Molecular Formula: | C7H8Cl2N2O2S | Molecular Weight: | 255.121620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WYDLYTXSCGDLPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(ethoxymethylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 54029-79-7
Synonyms: SureCN11632738, CTK1F9712
Molecular Formula: | C9H14N2OS | Molecular Weight: | 198.285260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DQPWALUQKKNAOX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(methoxymethylsulfanyl)benzene-1,2-diamine | CAS Registry Number: 54029-10-6
Synonyms: SureCN11631217, CTK1F9747
Molecular Formula: | C8H12N2OS | Molecular Weight: | 184.258680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GOMNLMUKDVTFGZ-UHFFFAOYSA-N
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