PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 6-dodecylsulfanyl-2-[4-(10-iododecoxy)phenyl]-1,3-benzothiazole | CAS Registry Number: 821781-97-9
Synonyms: CTK3E1806, Benzothiazole, 6-(dodecylthio)-2-[4-[(10-iododecyl)oxy]phenyl]-
Molecular Formula: | C35H52INOS2 | Molecular Weight: | 693.827950 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IQLNZMKEHBEEGM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-pentoxy-2-[2-(4-propoxyphenyl)ethynyl]-1,3-benzothiazole | CAS Registry Number: 300681-63-4
Synonyms: CTK1C0663, Benzothiazole, 6-(pentyloxy)-2-[(4-propoxyphenyl)ethynyl]-
Molecular Formula: | C23H25NO2S | Molecular Weight: | 379.515100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RDKXFAWPKJDCFP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol;3-[3-(3-hydroxypropoxy)-2,2-bis(3-hydroxypropoxymethyl)propoxy]propan-1-ol | CAS Registry Number: 9062-95-7
Synonyms: 9051-49-4, 109635-02-1, AC1L4X8O, CTK5G8198, AG-K-28690, 110848-22-1, 183390-74-1, 2,2-bis(hydroxymethyl)propane-1,3-diol - 3-{3-(3-hydroxypropoxy)-2,2-bis[(3-hydroxypropoxy)methyl]propoxy}propan-1-ol (1:1), 2,2-bis(hydroxymethyl)propane-1,3-diol- 3-{3-(3-hydroxypropoxy)-2,2-bis[(3-hydroxypropoxy)methyl]propoxy}propan-1-ol(1:1), 2,2-bis(hydroxymethyl)propane-1,3-diol; 3-[3-(3-hydroxypropoxy)-2,2-bis(3-hydroxypropoxymethyl)propoxy]propan-1-ol, 37297-25-9, 39391-37-2, 56646-08-3, 61840-53-7, 64083-18-7, 64718-93-0, 69481-72-7, 70425-93-3, 70729-90-7, 76417-78-2
Molecular Formula: | C22H48O12 | Molecular Weight: | 504.609320 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 12 |
InChIKey: PWIIWDSISSNGLT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-azido-2-[2-(4-azidophenyl)ethenyl]-1,3-benzothiazole | CAS Registry Number: 64858-77-1
Synonyms: CTK1I4059
Molecular Formula: | C15H9N7S | Molecular Weight: | 319.343860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HXUCXSUBYFYBSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-azido-2-methyl-1,3-benzothiazole | CAS Registry Number: 16293-61-1
Synonyms: CTK0A9422
Molecular Formula: | C8H6N4S | Molecular Weight: | 190.225040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PAHZNHLOQDEDKC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-bromo-2-[2-(4-nitrophenyl)ethenyl]-1,3-benzothiazole | CAS Registry Number: 62001-66-5
Synonyms: CTK2C8970
Molecular Formula: | C15H9BrN2O2S | Molecular Weight: | 361.213160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PSKJAUPEQMSJSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(6-bromo-1,3-benzothiazol-2-yl)diazenyl]-4-phenyldiazenylaniline | CAS Registry Number: 236737-95-4
Synonyms: CTK0I7808, Benzothiazole, 6-bromo-2-[3-[4-(phenylazo)phenyl]-1-triazenyl]-
Molecular Formula: | C19H13BrN6S | Molecular Weight: | 437.315720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: HKDGVZTXBHXPPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-bromo-2-[4-(2-methoxyethoxymethoxy)phenyl]-1,3-benzothiazole | CAS Registry Number: 821781-54-8
Synonyms: CTK3E1815, Benzothiazole, 6-bromo-2-[4-[(2-methoxyethoxy)methoxy]phenyl]-
Molecular Formula: | C17H16BrNO3S | Molecular Weight: | 394.282840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: TWZHDQIQIFMERR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-chloro-2-(1,2,4-triazol-1-ylmethyl)-1,3-benzothiazole | CAS Registry Number: 144078-56-8
Synonyms: ACMC-20n3kl, CTK0B3587
Molecular Formula: | C10H7ClN4S | Molecular Weight: | 250.707380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GCNXLLVFGZTQPW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-chloro-2-(3,5-dimethylpyrazol-1-yl)-1,3-benzothiazole | CAS Registry Number: 67275-34-7
Synonyms: AGN-PC-00JUC5, CTK1H8302
Molecular Formula: | C12H10ClN3S | Molecular Weight: | 263.745900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BRDXUYGQEXIPDE-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 6-chloro-2-(trifluoromethyl)-1,3-benzothiazole | CAS Registry Number: 679396-59-9
Synonyms: AGN-PC-0NHKDV, AKOS024027707, KB-248221, 6-Chloro-2-(trifluoromethyl)benzo[d]thiazole, 6-chloro-2-(trifluoromethyl)-1,3-benzothiazole
Molecular Formula: | C8H3ClF3NS | Molecular Weight: | 237.629330 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IBWORONSSDCZSK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-chloro-2-[2-(4-chlorophenyl)ethenyl]-1,3-benzothiazole | CAS Registry Number: 62001-65-4
Synonyms: CTK2C8971
Molecular Formula: | C15H9Cl2NS | Molecular Weight: | 306.209660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GRQKSGXQHCEHRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-decyl-2-(4-heptoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 188754-23-6
Synonyms: CTK0A3795, Benzothiazole, 6-decyl-2-[4-(heptyloxy)phenyl]-
Molecular Formula: | C30H43NOS | Molecular Weight: | 465.733520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AGBYFTIAXZXURA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-dodecyl-2-(4-heptoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 188754-25-8
Synonyms: SureCN5946619, CTK0A3794, Benzothiazole, 6-dodecyl-2-[4-(heptyloxy)phenyl]-
Molecular Formula: | C32H47NOS | Molecular Weight: | 493.786680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YHTNPAWQPXTDSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(6-ethoxy-1,3-benzothiazol-2-yl)diazenyl]-4-nitroaniline | CAS Registry Number: 216376-08-8
Synonyms: CTK0J7297, Benzothiazole, 6-ethoxy-2-[3-(4-nitrophenyl)-1-triazenyl]-
Molecular Formula: | C15H13N5O3S | Molecular Weight: | 343.360420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: RJPIDKRHTMYYGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-ethoxy-2-(4-octoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 139927-61-0
Synonyms: ACMC-20mzau, CTK0F1758
Molecular Formula: | C23H29NO2S | Molecular Weight: | 383.546860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HVDFNLQXJBYPNC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-ethynyl-2-(3-ethynylphenyl)-1,3-benzothiazole | CAS Registry Number: 84033-15-8
Synonyms: AGN-PC-00N6HO, CTK3D0920
Molecular Formula: | C17H9NS | Molecular Weight: | 259.325060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QWXJEILOCSXPMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-ethynyl-2-(4-ethynylphenyl)-1,3-benzothiazole | CAS Registry Number: 84033-13-6
Synonyms: CTK3D0921
Molecular Formula: | C17H9NS | Molecular Weight: | 259.325060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WXBXVEGQJYBUAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-ethynyl-2-phenyl-1,3-benzothiazole | CAS Registry Number: 84033-09-0
Synonyms: AGN-PC-00N6HM, CTK3D0923
Molecular Formula: | C15H9NS | Molecular Weight: | 235.303660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SGHPJJZYVSDSGN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-hexyl-2-(4-octoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 139716-32-8
Synonyms: AGN-PC-00OWMZ, ACMC-20mz68, SureCN8555420, CTK0F1927
Molecular Formula: | C27H37NOS | Molecular Weight: | 423.653780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HLMSSQHWFHUEGJ-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 6-iodo-1,3-benzothiazole | CAS Registry Number: 654070-00-5
Synonyms: 6-iodobenzo[d]thiazole, 6-IODOBENZOTHIAZOLE, SureCN927553, CTK1J6968, 6-IODO-1,3-BENZOTHIAZOLE, AKOS015898672, AB26022, AK126235, KB-248914, I09-1800
Molecular Formula: | C7H4INS | Molecular Weight: | 261.082830 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NICZKYFUJVAZLV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-isothiocyanato-2-pyridin-2-yl-1,3-benzothiazole | CAS Registry Number: 61352-18-9
Synonyms: CHEMBL174885, CTK2E1752
Molecular Formula: | C13H7N3S2 | Molecular Weight: | 269.344780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZYKNUVOZBRMWKM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-isothiocyanato-2-pyridin-3-yl-1,3-benzothiazole | CAS Registry Number: 61352-20-3
Synonyms: CTK2E1750
Molecular Formula: | C13H7N3S2 | Molecular Weight: | 269.344780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KQXMZBHJYBIQCX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-isothiocyanato-2-(4-methoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 53544-83-5
Synonyms: CTK1G0699
Molecular Formula: | C15H10N2OS2 | Molecular Weight: | 298.382700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LCFKPNUKGRCBSW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-isothiocyanato-2-(4-methylphenyl)-1,3-benzothiazole | CAS Registry Number: 53544-82-4
Synonyms: CTK1G0700
Molecular Formula: | C15H10N2S2 | Molecular Weight: | 282.383300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MAMHRAKBNXFZTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-isothiocyanato-5-methoxy-2-propan-2-yl-1,3-benzothiazole | CAS Registry Number: 58460-00-7
Synonyms: CTK1E9693
Molecular Formula: | C12H12N2OS2 | Molecular Weight: | 264.366480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LKLGPPOWDUFTNU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-methoxy-2-pyridin-2-yl-1,3-benzothiazole | CAS Registry Number: 61352-29-2
Synonyms: SureCN11782932, CTK2E1741
Molecular Formula: | C13H10N2OS | Molecular Weight: | 242.296300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZXGJNGIICUWVRO-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 6-methoxy-2-(4-methylphenyl)-1,3-benzothiazole | CAS Registry Number: 101078-51-7
Synonyms: ACMC-20m44s, AGN-PC-00N8FX, CTK0D9790
Molecular Formula: | C15H13NOS | Molecular Weight: | 255.334820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HYPBHVPYFUNVJM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (6-methoxy-1,3-benzothiazol-2-yl)-(4-morpholin-4-ylphenyl)diazene | CAS Registry Number: 27441-26-5
Synonyms: AGN-PC-0011SC, CTK0I5618
Molecular Formula: | C18H18N4O2S | Molecular Weight: | 354.426120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: HMDQASLAUWALQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-methoxy-2-phenyl-1,3-benzothiazole | CAS Registry Number: 10205-69-3
Synonyms: SureCN2138572, CTK0G7820
Molecular Formula: | C14H11NOS | Molecular Weight: | 241.308240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RHWASMBUKSNCDV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-methoxy-5-nitro-2-pyridin-2-yl-1,3-benzothiazole | CAS Registry Number: 61366-60-7
Synonyms: SureCN11779246, CTK2E1362
Molecular Formula: | C13H9N3O3S | Molecular Weight: | 287.293860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: USEDRHMZQFWTFC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-methyl-2-[2-(4-nitrophenyl)ethenyl]-1,3-benzothiazole | CAS Registry Number: 62001-64-3
Synonyms: CTK2C8972
Molecular Formula: | C16H12N2O2S | Molecular Weight: | 296.343680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WYWIZNWSUFPFKI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 6-methyl-2-[4-phenyl-3-(trifluoromethyl)phenyl]-1,3-benzothiazole | CAS Registry Number: 820241-05-2
Synonyms: SureCN2948825, CTK3E2913, Benzothiazole, 6-methyl-2-[2-(trifluoromethyl)[1,1'-biphenyl]-4-yl]-
Molecular Formula: | C21H14F3NS | Molecular Weight: | 369.402770 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FHIYPCCIYUCNIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-nitro-2-piperidin-1-yl-1,3-benzothiazole | CAS Registry Number: 73761-38-3
Synonyms: ST4035106, ZINC00066686, AC1LEX7L, Oprea1_282933, CHEMBL1213125, 6-nitro-2-piperidylbenzothiazole, CTK2H0949, MolPort-002-700-929, STK506872, AKOS001708199, MCULE-8325302135, 6-nitro-2-piperidin-1-yl-1,3-benzothiazole, 6-nitro-2-(piperidin-1-yl)-1,3-benzothiazole, A1682/0071821
Molecular Formula: | C12H13N3O2S | Molecular Weight: | 263.315520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PLSZRVGIOIGRNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-nitro-2-prop-2-enylsulfonyl-1,3-benzothiazole | CAS Registry Number: 76151-62-7
Synonyms: Ambcb5343684, CTK2G8123, MolPort-016-584-697, ZINC00209588, MCULE-3315439588
Molecular Formula: | C10H8N2O4S2 | Molecular Weight: | 284.311520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MFTUSBQNJJNNQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-nitro-2-prop-2-enylsulfanyl-1,3-benzothiazole | CAS Registry Number: 65611-86-1
Synonyms: ZINC02186833, AC1LYFW7, Oprea1_112449, CTK1J6357, MolPort-003-816-273, 6-nitro-2-prop-2-enylsulfanyl-1,3-benzothiazole
Molecular Formula: | C10H8N2O2S2 | Molecular Weight: | 252.312720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KDAGVXZEYGDMJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-nitro-2-prop-2-ynoxy-1,3-benzothiazole | CAS Registry Number: 70292-72-7
Synonyms: AGN-PC-00LDQI, CTK2H5091
Molecular Formula: | C10H6N2O3S | Molecular Weight: | 234.231240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NLKLWBPJXJHSOT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-nitro-2-pyridin-3-yl-1,3-benzothiazole | CAS Registry Number: 61352-25-8
Synonyms: SureCN11784834, CTK2E1745
Molecular Formula: | C12H7N3O2S | Molecular Weight: | 257.267880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: COTUNQYBOWOYFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-nitro-2-(4-nitrophenyl)-1,3-benzothiazole | CAS Registry Number: 53544-74-4
Synonyms: AGN-PC-00O0W8, CTK1G0702
Molecular Formula: | C13H7N3O4S | Molecular Weight: | 301.277380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: VQXKCOXXFBUICA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-nitro-2-propylsulfinyl-1,3-benzothiazole | CAS Registry Number: 31311-82-7
Synonyms: SureCN11819061, CTK1B9865
Molecular Formula: | C10H10N2O3S2 | Molecular Weight: | 270.328000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XOOVSNVIIJYTGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-nitro-N-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]aniline | CAS Registry Number: 213748-81-3
Synonyms: CTK0J7649, Benzothiazole, 6-nitro-2-[3-(4-nitrophenyl)-1-triazenyl]-
Molecular Formula: | C13H8N6O4S | Molecular Weight: | 344.305420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: RBURDSPKRFJLIE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(difluoromethyl)-N,N-dimethyl-1H-benzimidazole-4-carboxamide | CAS Registry Number: 1336890-73-3
Synonyms: KB-261645, 1h-benzimidazole-7-carboxamide,2-(difluoromethyl)-n,n-dimethyl-
Molecular Formula: | C11H11F2N3O | Molecular Weight: | 239.221346 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IXFHZSDTILKBAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-bis(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 392-36-9
Synonyms: MolPort-021-953-861, AKOS022185294, AKOS023171096, AK128351, 1h-benzimidazole,2,7-bis(trifluoromethyl)-, AJ-122145, KB-261380, 2,7-Bis(trifluoromethyl)-1H-benzo[d]imidazole
Molecular Formula: | C9H4F6N2 | Molecular Weight: | 254.131879 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: GEHHIYGZVXHRAF-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(trifluoromethyl)-1H-benzimidazol-4-ol | CAS Registry Number: 327-16-2
Synonyms: AKOS023171107, AKOS024074221, 1h-benzimidazol-7-ol,2-(trifluoromethyl)-, KB-261358
Molecular Formula: | C8H5F3N2O | Molecular Weight: | 202.133310 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LHFTYTVRWFFRAR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-hydroxypropan-2-yl)-1H-benzimidazole-4-carboxylic acid | CAS Registry Number: 916076-18-1
Synonyms: AGN-PC-0EYYGW, SCHEMBL828865, KQMKOHGQEHYYGE-UHFFFAOYSA-N, AKOS012314763, KB-261666, 2-(2-hydroxypropan-2-yl)-1H-benzimidazole-4-carboxylic acid, 1h-benzimidazole-7-carboxylic acid,2-(1-hydroxy-1-methylethyl)-, 2-(1-hydroxy-1-methylethyl)-1H-benzoimidazole-4-carboxylic acid
Molecular Formula: | C11H12N2O3 | Molecular Weight: | 220.224580 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: KQMKOHGQEHYYGE-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-(2-aminopropan-2-yl)-1H-benzimidazole-4-carboxamide | CAS Registry Number: 912335-57-0
Synonyms: CHEMBL481097, AGN-PC-00HAJZ, SCHEMBL3091708, KB-261639, 2-(2-aminopropan-2-yl)-1H-benzimidazole-4-carboxamide, 1h-benzimidazole-7-carboxamide,2-(1-amino-1-methylethyl)-
Molecular Formula: | C11H14N4O | Molecular Weight: | 218.255060 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: PUFLZOQOLMEQIG-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: 4-(trifluoromethyl)-1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 2107-38-2
Synonyms: KB-261532, 1h-benzimidazole-2-carboxylic acid,7-(trifluoromethyl)-
Molecular Formula: | C9H5F3N2O2 | Molecular Weight: | 230.143410 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: DJUFZNQIGYCQJH-UHFFFAOYSA-N
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