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Search results for: '840-619-0'

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  1. 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (POPC)
    7 Citations
    Cas Number:  26853-31-6       EC Number: 248-056-7
    Formula:  C42H82NO8P
    Molecular weight:  760.08
    Synonyms:  POPC | PC(16:0/18:1(9Z)) | LMGP01010005 | (R,Z)-2-(Oleoyloxy)-3-(palmitoyloxy)propyl(2-(trimethylamm...
    SMILES:  CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
    InChIKey:  WTJKGGKOPKCXLL-VYOBOKEXSA-N
    InChI:  InChI=1S/C42H82NO8P/c1-6-8-10-12-14-16-18-20-21-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43(3,4)5)38-48-41(44)34-32-30-28-26-24-22-19-17-15-13-11-9-7-2/h20-21,40H,6-19,22-39H2,1-5H3/b2See more
  2. (4-fluorotetrahydropyran-4-yl)methanamine;hydrochloride
    Cas Number:  1263180-53-5       EC Number: 840-619-0
    Formula:  C6H12NOF·HCl
    Molecular weight:  169.62
    Synonyms:  SY114812 | (4-Fluorotetrahydro-2H-pyran-4-yl)methanamine hydrochloride | 1263180-53-5 | 2H-Pyran-4-m...
    SMILES:  C1COCCC1(CN)F.Cl
    InChIKey:  MYIXTAIATODJHC-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12FNO.ClH/c7-6(5-8)1-3-9-4-2-6;/h1-5,8H2;1H
  3. DX-619
    Cas Number:  431058-65-0
    Synonyms:  DX619 | DX-619 | GTPL11039 | UNII-H012AL9PN0 | DTXSID601043596 | 7-[3-(R)-(1-aminocyclopropyl)pyrrol...
    SMILES:  COc1c(ccc2c1n(cc(c2=O)C(=O)O)[C@@H]1C[C@@H]1F)N1CC[C@H](C1)C1(N)CC1
    InChIKey:  ZLICIITZJTYKAQ-DIOULYMOSA-N
    InChI:  InChI=1S/C21H24FN3O4/c1-29-19-15(24-7-4-11(9-24)21(23)5-6-21)3-2-12-17(19)25(16-8-14(16)22)10-13(18(12)26)20(27)28/h2-3,10-11,14,16H,4-9,23H2,1H3,(H,27,28)/t11-,14+,16-/m1/s1
  4. 3-Nitrobenzyl Alcohol
    Cas Number:  619-25-0(DMSO)
    Formula:  C7H7NO3
    Molecular weight:  153.14
  5. 1-Ethylpyrrolidine
    Cas Number:  7335-06-0
    Formula:  C6H13N
    Molecular weight:  99.18
    Synonyms:  ONQBOTKLCMXPOF-UHFFFAOYSA-N | E0510 | InChI=1/C6H13N/c1-2-7-5-3-4-6-7/h2-6H2,1H | AKOS015898246 | N-...
    SMILES:  CCN1CCCC1
    InChIKey:  ONQBOTKLCMXPOF-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H13N/c1-2-7-5-3-4-6-7/h2-6H2,1H3
  6. 3-Ethylbenzoic acid
    Cas Number:  619-20-5
    Formula:  C9H10O2
    Molecular weight:  150.17
    SMILES:  CCC1=CC(=CC=C1)C(=O)O
    InChIKey:  HXUSUAKIRZZMGP-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H10O2/c1-2-7-4-3-5-8(6-7)9(10)11/h3-6H,2H2,1H3,(H,10,11)
  7. Pimelic acid
    21 Citations
    Cas Number:  111-16-0       EC Number: 203-840-8
    Formula:  C7H12O4
    Molecular weight:  160.17
    Synonyms:  pimelic acid|Heptanedioic acid|111-16-0|1,5-Pentanedicarboxylic acid|Pileric acid|Heptandioic acid|H...
    SMILES:  C(CCC(=O)O)CCC(=O)O
    InChIKey:  WLJVNTCWHIRURA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H12O4/c8-6(9)4-2-1-3-5-7(10)11/h1-5H2,(H,8,9)(H,10,11)
  8. 6-Bromo-2，3，4-trifluorobenzoic acid
    Cas Number:  530145-53-0       EC Number: 850-619-2
    Formula:  C7H2BrF3O2
    Molecular weight:  254.99
    SMILES:  C1=C(C(=C(C(=C1Br)C(=O)O)F)F)F
    InChIKey:  QCQROIXPDIHMBR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H2BrF3O2/c8-2-1-3(9)5(10)6(11)4(2)7(12)13/h1H,(H,12,13)
  9. 1，2，4，9-tetrahydrocarbazol-3-one
    Cas Number:  51145-61-0       EC Number: 610-619-3
    SMILES:  C1CC2=C(CC1=O)C3=CC=CC=C3N2
    InChIKey:  MTTUMRIEUVCVNO-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H11NO/c14-8-5-6-12-10(7-8)9-3-1-2-4-11(9)13-12/h1-4,13H,5-7H2
  10. , Vitamin D receptor agonist
    Doxercalciferol, Vitamin D receptor agonist
    Cas Number:  54573-75-0
    Formula:  C28H44O2
    Molecular weight:  412.65
    Synonyms:  1-Hydroxyergocalciferol | 1.alpha.-Hydroxyvitamin D2 | AKOS005146517 | DOXERCALCIFEROL [USAN] | DOXE...
    SMILES:  CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C
    InChIKey:  HKXBNHCUPKIYDM-CGMHZMFXSA-N
    InChI:  InChI=1S/C28H44O2/c1-18(2)19(3)9-10-20(4)25-13-14-26-22(8-7-15-28(25,26)6)11-12-23-16-24(29)17-27(30)21(23)5/h9-12,18-20,24-27,29-30H,5,7-8,13-17H2,1-4,6H3/b10-9+,22-11+,23-12-/t19-,20+,24+,25+,26-,27See more
  11. ethyl 2-(2-oxo-4-piperidyl)acetate
    Cas Number:  102943-18-0       EC Number: 840-122-9
    Formula:  C9H15NO3
    Molecular weight:  185.22
    Synonyms:  Z1198307775 | ETHYL (2-OXOPIPERIDIN-4-YL)ACETATE | D86037 | EN300-222800 | AKOS006309731 | SCHEMBL44...
    SMILES:  CCOC(=O)CC1CCNC(=O)C1
    InChIKey:  SFBMPNSYLYPQDF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H15NO3/c1-2-13-9(12)6-7-3-4-10-8(11)5-7/h7H,2-6H2,1H3,(H,10,11)
  12. Chlorophenol red indicator
    2 Citations
    Cas Number:  4430-20-0       EC Number: 224-619-2
    Formula:  C19H12Cl2O5S
    Molecular weight:  423.27
    Synonyms:  CHLOROPHENOL RED|4430-20-0|Chlorphenol Red|Chlorphenolsulfonphthalein|Dichlorophenolsulfonephthalein...
    SMILES:  C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC(=C(C=C3)O)Cl)C4=CC(=C(C=C4)O)Cl
    InChIKey:  WWAABJGNHFGXSJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H12Cl2O5S/c20-14-9-11(5-7-16(14)22)19(12-6-8-17(23)15(21)10-12)13-3-1-2-4-18(13)27(24,25)26-19/h1-10,22-23H
  13. 1-Chloro-6-fluoroisoquinoline
    Cas Number:  214045-86-0       EC Number: 840-820-3
    Formula:  C9H5NFCl
    Molecular weight:  181.59
    Synonyms:  EN300-258140 | BB 0262446 | A924551 | 1-chloro-6-fluoro isoquinoline | AB55623 | MFCD09959717 | SCHE...
    SMILES:  C1=CC2=C(C=CN=C2Cl)C=C1F
    InChIKey:  QZBWBBHQRLUOTM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H5ClFN/c10-9-8-2-1-7(11)5-6(8)3-4-12-9/h1-5H
  14. 2-(2-Bromoethyl)thiophene
    Cas Number:  26478-16-0       EC Number: ‘840-214-9
    Formula:  C6H7BrS
    Molecular weight:  191.09
    Synonyms:  SY046207 | BCP30065 | SCHEMBL316597 | 2-thiophen-2-yl ethyl bromide | Thiophene, 2-(2-bromoethyl)- |...
    SMILES:  C1=CSC(=C1)CCBr
    InChIKey:  JSELWWIIPRBECO-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H7BrS/c7-4-3-6-2-1-5-8-6/h1-2,5H,3-4H2
  15. 2-((4-Nitrophenyl)amino)acetic acid
    Cas Number:  619-91-0
    Formula:  C8H8N2O4
    Molecular weight:  196.16
    SMILES:  C1=CC(=CC=C1NCC(=O)O)[N+](=O)[O-]
    InChIKey:  MTRZHSVFAGKMOA-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H8N2O4/c11-8(12)5-9-6-1-3-7(4-2-6)10(13)14/h1-4,9H,5H2,(H,11,12)
  16. Dichloroacetal
    Cas Number:  619-33-0
    Formula:  C6H12Cl2O2
    Molecular weight:  187.06
    Synonyms:  Dichloroacetaldehyde diethyl acetal, 98% | MFCD00000849 | Dichloroacetaldehyde diethyl acetal, purum...
    SMILES:  CCOC(C(Cl)Cl)OCC
    InChIKey:  CDHLQZJRWKQATP-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H12Cl2O2/c1-3-9-6(5(7)8)10-4-2/h5-6H,3-4H2,1-2H3
  17. Sulfamethazine sodium salt
    5 Citations
    Cas Number:  1981-58-4       EC Number: 217-840-0
    Formula:  C12H13N4O2SNa
    Molecular weight:  300.31
    Synonyms:  Sulfamethazine sodium salt|1981-58-4|SULFAMETHAZINE SODIUM|Sulfadimidine sodium|Sodium sulfamethazin...
    SMILES:  CC1=CC(=NC(=N1)[N-]S(=O)(=O)C2=CC=C(C=C2)N)C.[Na+]
    InChIKey:  NGIVTUVVBWOTNT-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H13N4O2S.Na/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11;/h3-7H,13H2,1-2H3;/q-1;+1
  18. 3-(methoxymethyl)cyclobutan-1-one
    Cas Number:  1068160-23-5       EC Number: 840-001-0
    SMILES:  COCC1CC(=O)C1
    InChIKey:  HVCHAEYIOCQBQO-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10O2/c1-8-4-5-2-6(7)3-5/h5H,2-4H2,1H3
  19. 2-Bromo-4′-methylacetophenone
    Cas Number:  619-41-0       EC Number: 210-595-0
    Formula:  C9H9BrO
    Molecular weight:  213.07
    Synonyms:  A8576 | p-Methylphenacyl bromide | AKOS000210356 | BDBM7878 | B2107 | AM20060696 | 2-Bromo-1-(p-meth...
    SMILES:  CC1=CC=C(C=C1)C(=O)CBr
    InChIKey:  KRVGXFREOJHJAX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H3
  20. tert-butyl N-[3-(hydroxymethyl)cyclobutyl]carbamate
    Cas Number:  130369-05-0       EC Number: 830-109-6, 832-840-6
    Formula:  C10H19NO3
    Molecular weight:  201.27
    Synonyms:  MFCD08166748 | PCPNTJQMXAHNOA-OCAPTIKFSA-N | trans-3-(N-BOC-amino)-cyclobutanemethanol | SCHEMBL6686...
    SMILES:  CC(C)(C)OC(=O)NC1CC(C1)CO
    InChIKey:  PCPNTJQMXAHNOA-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-8-4-7(5-8)6-12/h7-8,12H,4-6H2,1-3H3,(H,11,13)
  21. tert-butyl 4-(3-hydroxyphenyl)piperazine-1-carboxylate
    Cas Number:  198627-86-0       EC Number: 840-041-9
    Formula:  C15H22N2O3
    Molecular weight:  278.35
    SMILES:  CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=CC=C2)O
    InChIKey:  MIQHJGPQPMQVOT-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H22N2O3/c1-15(2,3)20-14(19)17-9-7-16(8-10-17)12-5-4-6-13(18)11-12/h4-6,11,18H,7-10H2,1-3H3
  22. trans-4-amino-1-methyl-cyclohexanol;hydrochloride
    Cas Number:  837377-20-5       EC Number: 840-192-0
    Formula:  C7H15NO·HCl
    Molecular weight:  165.66
    Synonyms:  D95191 | Cyclohexanol, 4-aMino-1-Methyl-, hydrochloride, trans- (9CI) | EN300-399600 | 4-Amino-1-met...
    SMILES:  CC1(CCC(CC1)N)O.Cl
    InChIKey:  NRQLVPXXOPNALR-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H15NO.ClH/c1-7(9)4-2-6(8)3-5-7;/h6,9H,2-5,8H2,1H3;1H
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