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Search results for: '‘670-776-9'

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  1. Cresyl Violet perchlorate
    Cas Number:  41830-80-2
    Formula:  C16H11N3O·HClO4
    Molecular weight:  361.74
    Synonyms:  Cresyl violet 670 perchlorate | EINECS 255-561-6 | CCRIS 4971 | FT-0639739 | 5,9-diaminobenzo[a]phen...
    SMILES:  C1=CC=C2C(=C1)C(=[NH2+])C=C3C2=NC4=C(O3)C=C(C=C4)N.[O-]Cl(=O)(=O)=O
    InChIKey:  HLHUTAPXZITNPJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H11N3O.ClHO4/c17-9-5-6-13-14(7-9)20-15-8-12(18)10-3-1-2-4-11(10)16(15)19-13;2-1(3,4)5/h1-8,18H,17H2;(H,2,3,4,5)
  2. 5-Methoxy-2-nitrophenol
    Cas Number:  704-14-3
    Formula:  C7H7NO4
    Molecular weight:  169.1
    Synonyms:  5-Methoxy-2-nitrophenol | 5-methoxy-2-nitro-phenol | FT-0620560 | NSC1167 | NSC-1167 | AQ-776/402365...
    SMILES:  COC1=CC(=C(C=C1)[N+](=O)[O-])O
    InChIKey:  NRTULWPODYLFOJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H7NO4/c1-12-5-2-3-6(8(10)11)7(9)4-5/h2-4,9H,1H3
  3. 4-Bromo-2-iodoaniline
    Cas Number:  66416-72-6
    Formula:  C6H5BrIN
    Molecular weight:  297.92
    Synonyms:  4-Bromo-2-iodoaniline, 97% | (4-bromo-2-iodophenyl)amine | AKOS000108494 | 4-BROMO-2-IODOBENZENAMINE...
    SMILES:  C1=CC(=C(C=C1Br)I)N
    InChIKey:  HHTYEQWCHQEJNV-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H5BrIN/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H2
  4. (E)-4,4,4-Trifluorobut-2-enoic acid
    Cas Number:  406-94-0       EC Number: ‘670-776-9
    Formula:  C4H3F3O2
    Molecular weight:  140.06
    Synonyms:  4,4,4-Trifluorocrotonic acid | (E)-4,4,4-trifluorobut-2-enoic acid | AT31592 | (E)-4,4,4-tris(fluora...
    SMILES:  C(=CC(F)(F)F)C(=O)O
    InChIKey:  QZBAYURFHCTXOJ-OWOJBTEDSA-N
    InChI:  InChI=1S/C4H3F3O2/c5-4(6,7)2-1-3(8)9/h1-2H,(H,8,9)/b2-1+
  5. pH Buffer Standards DIN 19266 values
  6. ATTO 700
  7. Aberchrome 670
    Cas Number:  94856-25-4
    Formula:  C22H24O4
    Molecular weight:  352.43
    Synonyms:  ['(', 'E', ')-3-(Adamantan-2-ylidene)-4-[1-(2,5-dimethyl-3-furyl)ethylidene]dihydro-2,5-furandione']
    SMILES:  CC1=CC(=C(O1)C)C(=C2C(=C3C4CC5CC(C4)CC3C5)C(=O)OC2=O)C
    InChIKey:  OOVNPWVABCFZRY-HJJJESHSSA-N
    InChI:  InChI=1S/C22H24O4/c1-10-4-17(12(3)25-10)11(2)18-20(22(24)26-21(18)23)19-15-6-13-5-14(8-15)9-16(19)7-13/h4,13-16H,5-9H2,1-3H3/b18-11+,20-19?
  8. , Agonist of D 4 receptor
    ABT-670, Agonist of D 4 receptor
    Cas Number:  630119-43-6
    Synonyms:  BDBM50200050 | 3-methyl-N-[[4-(1-oxidopyridin-1-ium-2-yl)piperidin-1-yl]methyl]benzamide | 3-methyl-...
    SMILES:  CC1=CC(=CC=C1)C(=O)NCN2CCC(CC2)C3=CC=CC=[N+]3[O-]
    InChIKey:  PUMMPCXNEPHBNN-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H23N3O2/c1-15-5-4-6-17(13-15)19(23)20-14-21-11-8-16(9-12-21)18-7-2-3-10-22(18)24/h2-7,10,13,16H,8-9,11-12,14H2,1H3,(H,20,23)
  9. 1,3,4,6-Tetrachloroglycoluril
    Cas Number:  776-19-2
    Formula:  C4H2Cl4N4O2
    Molecular weight:  279.896
    Synonyms:  1,3,4,6-Tetrachloroglycoluril|776-19-2|Tetrachloroglycoluril|1,3,4,6-Tetrachlorotetrahydroimidazo(4,...
    SMILES:  C12C(N(C(=O)N1Cl)Cl)N(C(=O)N2Cl)Cl
    InChIKey:  TWVLNKKMSLYUQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C4H2Cl4N4O2/c5-9-1-2(11(7)3(9)13)12(8)4(14)10(1)6/h1-2H
  10. 4-Nitro-1-naphthylamine
    Cas Number:  776-34-1       EC Number: 212-277-7
    Formula:  C10H8N2O2
    Molecular weight:  188.18
    Synonyms:  4-Nitro-1-naphthylamine|776-34-1|4-nitronaphthalen-1-amine|1-Amino-4-nitronaphthalene|1-Naphthalenam...
    SMILES:  C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])N
    InChIKey:  BVPJPRYNQHAOPQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8N2O2/c11-9-5-6-10(12(13)14)8-4-2-1-3-7(8)9/h1-6H,11H2
  11. MKT 077
    Cas Number:  147366-41-4
    Formula:  C21H22ClN3OS2
    Molecular weight:  432
    Synonyms:  MKT-077|147366-41-4|Mkt 077|8PF5ZXI0JE|FJ-776|MKT077|MKT 077 [WHO-DD]|Pyridinium, 1-ethyl-2-[[3-ethy...
    SMILES:  CCN1C(=CC2=CC=CC=[N+]2CC)SC(=C3N(C4=CC=CC=C4S3)C)C1=O.[Cl-]
    InChIKey:  VSKYOTRJSLYFHX-UXJRWBAGSA-M
    InChI:  InChI=1S/C21H22N3OS2.ClH/c1-4-23-13-9-8-10-15(23)14-18-24(5-2)20(25)19(27-18)21-22(3)16-11-6-7-12-17(16)26-21;/h6-14H,4-5H2,1-3H3;1H/q+1;/p-1/b21-19+;
  12. Isoscopoletin
    Cas Number:  776-86-3
    Formula:  C10H8O4
    Molecular weight:  192.17
    Synonyms:  Isoscopoletin|776-86-3|6-Hydroxy-7-methoxycoumarin|6-hydroxy-7-methoxy-2H-chromen-2-one|7-Methoxyesc...
    SMILES:  COC1=C(C=C2C=CC(=O)OC2=C1)O
    InChIKey:  SYTYLPHCLSSCOJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H8O4/c1-13-9-5-8-6(4-7(9)11)2-3-10(12)14-8/h2-5,11H,1H3
  13. 4,5-Dimethyl-2-methoxyacetophenone
    Cas Number:  91969-74-3
    Formula:  C11H14O2
    Molecular weight:  178.231
    Synonyms:  AQ-776/42801615 | FS-1585 | 4',5'-Dimethyl-2'-methoxyacetophenone | 4,5-Dimethyl-2-methoxyacetopheno...
    SMILES:  CC1=CC(=C(C=C1C)OC)C(=O)C
    InChIKey:  OSBUMVWTNSHAAG-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O2/c1-7-5-10(9(3)12)11(13-4)6-8(7)2/h5-6H,1-4H3
  14. 5,6,7-trimethoxy-1H-indole-2-carboxylic acid
    Cas Number:  128781-07-7
    Formula:  C12H13NO5
    Molecular weight:  251.238
    Synonyms:  BBL012795 | Z119989544 | DTXSID40356275 | Opera_ID_1223 | SB14716 | AQ-776/42801281 | F11821 | 5,6,7...
    SMILES:  COC1=C(C(=C2C(=C1)C=C(N2)C(=O)O)OC)OC
    InChIKey:  JZMUJQGIASARGH-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H13NO5/c1-16-8-5-6-4-7(12(14)15)13-9(6)11(18-3)10(8)17-2/h4-5,13H,1-3H3,(H,14,15)
  15. 2,4,7,9-Tetramethyl-5-decyne-4,7-diol ethoxylate
    1 Citations
    Cas Number:  9014-85-1
    Formula:  (CH3)2CHCH2C(CH3)[(-OCH2CH2-)mOH]C≡CC(CH3)[(-OCH2CH2-)nOH]CH2CH(CH3)2
    Synonyms:  2,4,7,9-tetramethyl-5decyne-4,7-diol ethoxylate | 2,4,7,9-Tetramethyl-5-decyne-4,7-diol ethoxylate, ...
    SMILES:  CC(C)CC(C)(C#CC(C)(CC(C)C)O)O.C(CO)O
    InChIKey:  SUHUKEQAOUOUJO-UHFFFAOYSA-N
    InChI:  InChI=1S/C14H26O2.C2H6O2/c1-11(2)9-13(5,15)7-8-14(6,16)10-12(3)4;3-1-2-4/h11-12,15-16H,9-10H2,1-6H3;3-4H,1-2H2
  16. Mucobromic Acid
    Cas Number:  488-11-9       EC Number: 207-670-5
    Formula:  C4H2Br2O3
    Molecular weight:  257.86
    Synonyms:  AI3-16061 | J-610084 | 2-Butenoic acid, 2,3-dibromo-4-oxo- | D78114 | F2191-0142 | Mucobromicacid | ...
    SMILES:  C(=O)C(=C(C(=O)O)Br)Br
    InChIKey:  NCNYEGJDGNOYJX-IHWYPQMZSA-N
    InChI:  InChI=1S/C4H2Br2O3/c5-2(1-7)3(6)4(8)9/h1H,(H,8,9)/b3-2-
  17. 2-Chloro-5,8-dimethoxy-4-methylquinoline
    Cas Number:  58868-27-2
    Formula:  C12H12ClNO2
    Molecular weight:  237.68
    Synonyms:  AKOS003348995 | 2-Chloro-5,8-dimethoxy-4-methylquinoline, AldrichCPR | AG-670/08601029 | BRD-K200140...
    SMILES:  CC1=CC(=NC2=C(C=CC(=C12)OC)OC)Cl
    InChIKey:  SVTDGXZOUFALGO-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12ClNO2/c1-7-6-10(13)14-12-9(16-3)5-4-8(15-2)11(7)12/h4-6H,1-3H3
  18. pelubiprofen
    20 Citations
    Cas Number:  69956-77-0
    Synonyms:  (+-)-p-(((E)-2-Oxocyclohexylidene)methyl)hydratropic acid | CAS-69956-77-0 | DB12150 | Q27251763 | B...
    SMILES:  CC(C1=CC=C(C=C1)C=C2CCCCC2=O)C(=O)O
    InChIKey:  AUZUGWXLBGZUPP-GXDHUFHOSA-N
    InChI:  InChI=1S/C16H18O3/c1-11(16(18)19)13-8-6-12(7-9-13)10-14-4-2-3-5-15(14)17/h6-11H,2-5H2,1H3,(H,18,19)/b14-10+
  19. Butyl 10-undecenoate
    Cas Number:  109-42-2
    Formula:  H2C=CH(CH2)8CO2(CH2)3CH3
    Molecular weight:  240.38
    Synonyms:  Butyl undec-10-enoate|109-42-2|Butyl 10-undecenoate|Butyl undecylenate|10-UNDECENOIC ACID, BUTYL EST...
    SMILES:  CCCCOC(=O)CCCCCCCCC=C
    InChIKey:  GRAORJFMGCQWRN-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H28O2/c1-3-5-7-8-9-10-11-12-13-15(16)17-14-6-4-2/h3H,1,4-14H2,2H3
  20. 3-(benzyloxy)cyclobutane-1,1-dicarboxylic acid
    Cas Number:  84182-46-7
    Formula:  C13H14O5
    Molecular weight:  250.25
    Synonyms:  3-(benzyloxy)cyclobutane-1,1-dicarboxylic acid | P19166 | A840729 | LYRCCQROQBVCRV-UHFFFAOYSA-N | 1,...
    SMILES:  C1C(CC1(C(=O)O)C(=O)O)OCC2=CC=CC=C2
    InChIKey:  LYRCCQROQBVCRV-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H14O5/c14-11(15)13(12(16)17)6-10(7-13)18-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,15)(H,16,17)
  21. Phytol
    2 Citations
    Cas Number:  150-86-7
    Formula:  C20H40O
    Molecular weight:  296.54
    Synonyms:  Phytol|150-86-7|trans-Phytol|(E)-Phytol|2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, (2E,7R,11R)-|CHEBI...
    SMILES:  CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C
    InChIKey:  BOTWFXYSPFMFNR-PYDDKJGSSA-N
    InChI:  InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15+/t18-,19-/m1/s1
  22. 2-(3-Chloropropyl)-2-methyl-1,3-dioxolane
    Cas Number:  5978-08-5
    Formula:  C7H13ClO2
    Molecular weight:  164.63
    Synonyms:  1, 2-(3-chloropropyl)-2-methyl- | NSC 135783 | 5-CHLORO-2-PENTANONEETHYLENEKETAL | EINECS 227-776-5 ...
    SMILES:  CC1(OCCO1)CCCCl
    InChIKey:  OFERIRWCHSOJJT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H13ClO2/c1-7(3-2-4-8)9-5-6-10-7/h2-6H2,1H3
  23. 1,1'-Diheptyl-4,4'-bipyridinium Dibromide [for Electrochromic Material]
    Cas Number:  6159-05-3
    Formula:  C24H38Br2N2
    Molecular weight:  514.39
    Synonyms:  HMS3675P05 | EINECS 249-776-4 | 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium;dibromide | Dih...
    SMILES:  CCCCCCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCCCCC.[Br-].[Br-]
    InChIKey:  VRXAJMCFEOESJO-UHFFFAOYSA-L
    InChI:  InChI=1S/C24H38N2.2BrH/c1-3-5-7-9-11-17-25-19-13-23(14-20-25)24-15-21-26(22-16-24)18-12-10-8-6-4-2;;/h13-16,19-22H,3-12,17-18H2,1-2H3;2*1H/q+2;;/p-2
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