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Search results for: '848-122-0'

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Items 25-48 of 104

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  1. Thiodicarb
    2 Citations
    Cas Number:  59669-26-0       EC Number: 261-848-7
    Formula:  C10H18N4O4S3
    Molecular weight:  354.47
    Synonyms:  AS-74993 | NCGC00163872-01 | (1-methylsulfanylethylideneamino) N-methyl-N-[methyl-(1-methylsulfanyle...
    SMILES:  CC(=NOC(=O)N(C)SN(C)C(=O)ON=C(C)SC)SC
    InChIKey:  XDOTVMNBCQVZKG-MKICQXMISA-N
    InChI:  InChI=1S/C10H18N4O4S3/c1-7(19-5)11-17-9(15)13(3)21-14(4)10(16)18-12-8(2)20-6/h1-6H3/b11-7+,12-8+
  2. Vanillylacetone
    4 Citations
    Cas Number:  122-48-5       EC Number: 204-548-3
    Formula:  C11H14O3
    Molecular weight:  194.23
    Synonyms:  (0)-Paradol | EN300-1721864 | HMS3651E22 | Vanillyl acetone | SCHEMBL119051 | EINECS 204-548-3 | Tox...
    SMILES:  CC(=O)CCC1=CC(=C(C=C1)O)OC
    InChIKey:  OJYLAHXKWMRDGS-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H14O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h5-7,13H,3-4H2,1-2H3
  3. 1，4-Dioxo-1，2，3，4-tetrahydrophthalazine-6-carboxylic acid
    Cas Number:  42972-13-4       EC Number: 848-810-0
    Formula:  C9H6N2O4
    Molecular weight:  206.15
    SMILES:  C1=CC2=C(C=C1C(=O)O)C(=O)NNC2=O
    InChIKey:  FXXJJBDOKNNGQF-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H6N2O4/c12-7-5-2-1-4(9(14)15)3-6(5)8(13)11-10-7/h1-3H,(H,10,12)(H,11,13)(H,14,15)
  4. 3-(2,2,2-trifluoroethyl)pyrrolidine hydrochloride
    Cas Number:  1269152-60-4       EC Number: 848-166-0
    Synonyms:  Z1171220824 | 3-(2,2,2-trifluoroethyl)pyrrolidine hydrochloride | SCHEMBL18669612 | 3-(2,2,2-trifluo...
    SMILES:  C1CNCC1CC(F)(F)F.Cl
    InChIKey:  HUYFAOPHHUVGEM-UHFFFAOYSA-N
    InChI:  InChI=1S/C6H10F3N.ClH/c7-6(8,9)3-5-1-2-10-4-5;/h5,10H,1-4H2;1H
  5. 4-(BOC-amino)piperidine-4-carboxylic acid
    Cas Number:  252720-31-3       EC Number: 848-431-0
    Formula:  C11H20N2O4
    Molecular weight:  244.29
    Synonyms:  4-{[(tert-butoxy)carbonyl]amino}piperidine-4-carboxylic acid | 4-[(2-methylpropan-2-yl)oxycarbonylam...
    SMILES:  CC(C)(C)OC(=O)NC1(CCNCC1)C(=O)O
    InChIKey:  RAENIWWUAIMXSI-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H20N2O4/c1-10(2,3)17-9(16)13-11(8(14)15)4-6-12-7-5-11/h12H,4-7H2,1-3H3,(H,13,16)(H,14,15)
  6. 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)
  7. tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azabicyclo[4.1.0]heptane-3-carboxylate
    Cas Number:  2095495-27-3       EC Number: 848-592-7
    Formula:  C17H30BNO4
    Molecular weight:  323.23
    Synonyms:  PS-19558 | EN300-746226 | 3-Boc-3-azabicyclo[4.1.0]heptane-6-boronic Acid Pinanol Ester | tert-Butyl...
    SMILES:  B1(OC(C(O1)(C)C)(C)C)C23CCN(CC2C3)C(=O)OC(C)(C)C
    InChIKey:  GBFVHJWDNSZUNB-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H30BNO4/c1-14(2,3)21-13(20)19-9-8-17(10-12(17)11-19)18-22-15(4,5)16(6,7)23-18/h12H,8-11H2,1-7H3
  8. 2-Phenoxypropionyl Chloride
    Cas Number:  122-35-0
    Formula:  C9H9ClO2
    Molecular weight:  184.62
    Synonyms:  2-PHENOXYPROPANOYL CHLORIDE, (+/-)- | 2-Phenoxypropanoyl chloride | 56X8A108HG | InChI=1/C9H9ClO2/c1...
    SMILES:  CC(C(=O)Cl)OC1=CC=CC=C1
    InChIKey:  BDSSZTXPZHIYHM-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9ClO2/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H3
  9. 1-[(tert-butoxy)carbonyl]-4,4-difluoropiperidine-3-carboxylic acid
    Cas Number:  1303974-65-3       EC Number: 864-848-0
    Formula:  C11H17F2NO4
    Molecular weight:  265.26
    Synonyms:  EN300-180024 | F1907-0014 | 1-(tert-butoxycarbonyl)-4,4-difluoropiperidine-3-carboxylicacid | MFCD18...
    SMILES:  CC(C)(C)OC(=O)N1CCC(C(C1)C(=O)O)(F)F
    InChIKey:  OEXVKTNKFKHQQQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H17F2NO4/c1-10(2,3)18-9(17)14-5-4-11(12,13)7(6-14)8(15)16/h7H,4-6H2,1-3H3,(H,15,16)
  10. 5-benzyl-2,5-diazaspiro[3.4]octane;dihydrochloride
    Cas Number:  1159822-76-0       EC Number: 848-713-3
    Formula:  C13H20Cl2N2
    Molecular weight:  275.21
    Synonyms:  2,5-Diazaspiro[3.4]octane,5-(phenylmethyl)-,dihydrochloride | 2,5-Diazaspiro[3.4]octane, 5-(phenylme...
    SMILES:  C1CC2(CNC2)N(C1)CC3=CC=CC=C3.Cl.Cl
    InChIKey:  RACWBOYLAADTNQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H18N2.2ClH/c1-2-5-12(6-3-1)9-15-8-4-7-13(15)10-14-11-13;;/h1-3,5-6,14H,4,7-11H2;2*1H
  11. Sulfacetamide sodium salt hydrate
    Cas Number:  127-56-0       EC Number: 204-848-4
    Formula:  C8H9N2NaO3S · xH2O
    Molecular weight:  236.22
    Synonyms:  Beocid-isoptal | EN300-9399099 | N-Acetyl-4-aminobenzenesulfonamide Sodium Salt | Sulfacetamide, sod...
    SMILES:  CC(=O)[N-]S(=O)(=O)C1=CC=C(C=C1)N.[Na+]
    InChIKey:  PQMSFAORUFMASU-UHFFFAOYSA-M
    InChI:  InChI=1S/C8H10N2O3S.Na/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8;/h2-5H,9H2,1H3,(H,10,11);/q;+1/p-1
  12. (Methylamino)acetaldehyde dimethyl acetal
    Cas Number:  122-07-6       EC Number: 204-520-0
    Formula:  C5H13NO2
    Molecular weight:  119.16
    Synonyms:  DTXSID3051620 | STK802333 | 2-(Methylamino)acetaldehyde dimethyl acetal | M0884 | 2,2-Dimethoxy-N-me...
    SMILES:  CNCC(OC)OC
    InChIKey:  HUMIEJNVCICTPJ-UHFFFAOYSA-N
    InChI:  InChI=1S/C5H13NO2/c1-6-4-5(7-2)8-3/h5-6H,4H2,1-3H3
  13. Bivalirudin Trifluoroacetate
    Cas Number:  128270-60-0
    Formula:  C98H138N24O33
    Molecular weight:  2180.33
    Synonyms:  Bivalirudin|128270-60-0|Angiomax|Bivalirudin Trifluoroacetate|BG-8967|bivalirudina|bivalirudine|biva...
    SMILES:  CCC(C)C(C(=O)N1CCCC1C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CC(=O)N)NC(=O)See more
    InChIKey:  OIRCOABEOLEUMC-GEJPAHFPSA-N
    InChI:  InChI=1S/C98H138N24O33/c1-5-52(4)82(96(153)122-39-15-23-70(122)92(149)114-60(30-34-79(134)135)85(142)111-59(29-33-78(132)133)86(143)116-64(43-55-24-26-56(123)27-25-55)89(146)118-67(97(154)155)40-51(2)See more
  14. (1R,2S)-2-{[(tert-butoxy)carbonyl]amino}cyclobutane-1-carboxylic acid
    Cas Number:  868364-63-0       EC Number: 848-960-7
    Formula:  C10H17NO4
    Molecular weight:  215.25
    Synonyms:  (1R,2S)-2-{[(t-Butoxy)carbonyl]amino}cyclobutane-1-carboxylic acid | (1R,2S)-2-{[(tert-butoxy)carbon...
    SMILES:  CC(C)(C)OC(=O)NC1CCC1C(=O)O
    InChIKey:  JTMAFJQIPKPNFJ-RQJHMYQMSA-N
    InChI:  InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-7-5-4-6(7)8(12)13/h6-7H,4-5H2,1-3H3,(H,11,14)(H,12,13)/t6-,7+/m1/s1
  15. Deamino-Tyr-β-Ala-secretin, pig
    Cas Number:  61417-46-7
    Synonyms:  Desaminotyrosyl-β-alanylsecretin (pig), [Desaminotyrosyl-β-alanyl]-Secretin, DATA-Secretin
    SMILES:  C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNCSee more
    InChIKey:  SSNOLQGOKGOOCG-DSOQYHOLSA-N
    InChI:  1S/C142H233N45O44/c1-67(2)49-88(131(224)186-111(73(13)14)114(145)207)165-106(199)60-160-116(209)85(36-39-102(143)195)170-125(218)91(52-70(7)8)177-127(220)92(53-71(9)10)175-119(212)82(28-22-45-157-140(See more
  16. 4-Acetamidobenzaldehyde
    3 Citations
    Cas Number:  122-85-0       EC Number: 204-579-2
    Formula:  C9H9NO2
    Molecular weight:  163.18
    Synonyms:  4-Acetamidobenzaldehyde | 4-acetamido-benzaldehyde | 4-Acetomidobenzaldehyde | A804975 | Benzaldehyd...
    SMILES:  CC(=O)NC1=CC=C(C=C1)C=O
    InChIKey:  SKLUWKYNZNXSLX-UHFFFAOYSA-N
    InChI:  InChI=1S/C9H9NO2/c1-7(12)10-9-4-2-8(6-11)3-5-9/h2-6H,1H3,(H,10,12)
  17. Isobutyl cinnamate
    1 Citations
    Cas Number:  122-67-8       EC Number: 204-564-0
    Formula:  C13H16O2
    Molecular weight:  204.26
    Synonyms:  DTXCID0027646 | UNII-4NCI0MR7KP | AI3-02384 | IQZUZPKOFSOVET-CMDGGOBGSA-N | Isobutyl cinnamate, >=98...
    SMILES:  CC(C)COC(=O)C=CC1=CC=CC=C1
    InChIKey:  IQZUZPKOFSOVET-CMDGGOBGSA-N
    InChI:  InChI=1S/C13H16O2/c1-11(2)10-15-13(14)9-8-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3/b9-8+
  18. 1,4-Bis(2-hydroxyethyl)piperazine
    1 Citations
    Cas Number:  122-96-3       EC Number: 204-586-0
    Formula:  C8H18N2O2
    Molecular weight:  174.24
    Synonyms:  di(N-Hydroxyethyl)piperazine | AKOS003591075 | 1,4-Bis(beta-hydroxyethyl)piperazine | 1,4-Piperazine...
    SMILES:  C1CN(CCN1CCO)CCO
    InChIKey:  VARKIGWTYBUWNT-UHFFFAOYSA-N
    InChI:  InChI=1S/C8H18N2O2/c11-7-5-9-1-2-10(4-3-9)6-8-12/h11-12H,1-8H2
  19. Triethyl orthoformate
    5 Citations
    Cas Number:  122-51-0       EC Number: 204-550-4
    Formula:  C7H16O3
    Molecular weight:  148.2
    Synonyms:  1,1',1''-[methanetriyltris(oxy)]triethane | Triethyl ortho formate | Orthoformic acid triethyl ester...
    SMILES:  CCOC(OCC)OCC
    InChIKey:  GKASDNZWUGIAMG-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H16O3/c1-4-8-7(9-5-2)10-6-3/h7H,4-6H2,1-3H3
  20. Zinc perchlorate hexahydrate
    25 Citations
    Cas Number:  10025-64-6       EC Number: 237-122-0
    Formula:  Zn(ClO4)2·6H2O
    Molecular weight:  372.38
    Synonyms:  Zinc perchlorate hexahydrate | AKOS015855237 | J-000073 | FT-0697147 | MFCD00150370 | Zinc perchlora...
    SMILES:  O.O.O.O.O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Zn+2]
    InChIKey:  PADPILQDYPIHQQ-UHFFFAOYSA-L
    InChI:  InChI=1S/2ClHO4.6H2O.Zn/c2*2-1(3,4)5;;;;;;;/h2*(H,2,3,4,5);6*1H2;/q;;;;;;;;+2/p-2
  21. Cinnamyl Cinnamate
    Cas Number:  122-69-0       EC Number: 204-566-1
    Formula:  C6H5CH=CHCO2CH2CH=CHC6H5
    Molecular weight:  264.32
    Synonyms:  Phenylallyl cinnamate | STL382164 | 3-Phenyl-2-propen-1-yl 3-phenylpropenoate | Cinnamyl cinnamate |...
    SMILES:  C1=CC=C(C=C1)C=CCOC(=O)C=CC2=CC=CC=C2
    InChIKey:  NQBWNECTZUOWID-MZXMXVKLSA-N
    InChI:  InChI=1S/C18H16O2/c19-18(14-13-17-10-5-2-6-11-17)20-15-7-12-16-8-3-1-4-9-16/h1-14H,15H2/b12-7+,14-13+
  22. 4-Chlorobenzoyl chloride
    2 Citations
    Cas Number:  122-01-0       EC Number: 204-515-3
    Formula:  C7H4Cl2O
    Molecular weight:  175.01
    Synonyms:  4-chloro benzoyl chloride | 4-Chlorobenzoylchloride | 4-chlorobenzoyl-chloride | MFCD00000686 | 4-Ch...
    SMILES:  C1=CC(=CC=C1C(=O)Cl)Cl
    InChIKey:  RKIDDEGICSMIJA-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H4Cl2O/c8-6-3-1-5(2-4-6)7(9)10/h1-4H
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