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CHEMICAL products beginning with : D
8701 to 8750 of 37317 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 [175] 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DECARESTRICTINE A (8 suppliers)
Compound Structure IUPAC Name: (8E)-7-hydroxy-3-methyl-4,11-dioxabicyclo[8.1.0]undec-8-en-5-one | CAS Registry Number: 140460-52-2
Synonyms: Decarestrictine A, AC1O5Q8S, HE309857, 4,11-Dioxabicyclo(8.1.0)undec-8-en-5-one, 7-hydroxy-3-methyl-, (8E)-7-hydroxy-3-methyl-4,11-dioxabicyclo[8.1.0]undec-8-en-5-one

Molecular Formula: C10H14O4Molecular Weight: 198.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCWPVPJYCLLPQL-NSCUHMNNSA-N

140460-52-2
DECARESTRICTINE B (7 suppliers)
Compound Structure IUPAC Name: (1S,3R,9S,10R)-9-hydroxy-3-methyl-4,11-dioxabicyclo[8.1.0]undecane-5,7-dione | CAS Registry Number: 127393-91-3
Synonyms: Decarestrictine B, CID3083078, 4,11-Dioxabicyclo(8.1.0)undecane-5,7-dione, 9-hydroxy-3-methyl-

Molecular Formula: C10H14O5Molecular Weight: 214.215160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYYINJYPZZOQLA-RKBOWSCOSA-N

127393-91-3
DECARESTRICTINE C (7 suppliers)
Compound Structure IUPAC Name: (4E)-5,8-dihydroxy-2-methyl-2,3,6,7,8,9-hexahydrooxecin-10-one | CAS Registry Number: 140460-53-3
Synonyms: Decarestrictine C, CID6438740, 2H-Oxcein-2-one, 3,4,7,8,9,10-hexahydro-4,7-dihydroxy-10-methyl-

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDAGFQUEAYHSSR-FPYGCLRLSA-N

140460-53-3
DECARESTRICTINE D (9 suppliers)
Compound Structure IUPAC Name: (2R,4S,5Z,7S,8S)-4,7,8-trihydroxy-2-methyl-2,3,4,7,8,9-hexahydrooxecin-10-one | CAS Registry Number: 127393-89-9
Synonyms: Tuckolide, Decarestrictine D, Decarestrictine N, CID6444165, NCGC00169942-01

Molecular Formula: C10H16O5Molecular Weight: 216.231040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HWMMWMJBUOCCFZ-OJIZAPILSA-N

127393-89-9
DECARESTRICTINE F (2 suppliers)144239-25-8
DECARESTRICTINE N (7 suppliers)
Compound Structure IUPAC Name: (2R,4S,5Z,7R,8R)-4,7,8-trihydroxy-2-methyl-2,3,4,7,8,9-hexahydrooxecin-10-one | CAS Registry Number: 147705-04-2
Synonyms: Decarestrictine N, CID6443670, 2H-Oxecin-2-one, 3,4,5,8,9,10-hexahydro-4,5,8-trihydroxy-10-methyl-, (4R-(4R*,5R*,6E,8S*,10R*))-

Molecular Formula: C10H16O5Molecular Weight: 216.231040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HWMMWMJBUOCCFZ-PCITUYGISA-N

147705-04-2
DECARESTRICTINE O (8 suppliers)
Compound Structure IUPAC Name: (2R,4S,5S,6Z,8S)-4,5,8-trihydroxy-2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one | CAS Registry Number: 152053-15-1
Synonyms: Decarestrictine O, CID6443701

Molecular Formula: C10H16O5Molecular Weight: 216.231040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KYLGPSQYGNCTQJ-OJIZAPILSA-N

152053-15-1
DECARESTRICTRINE A1 (9 suppliers)
Compound Structure IUPAC Name: (1S,3R,7R,8E,10R)-7-hydroxy-3-methyl-4,11-dioxabicyclo[8.1.0]undec-8-en-5-one | CAS Registry Number: 127393-90-2
Synonyms: Botryolide B, Botryolides B, Decarestrictrine A1, AmbotzLS-1117, CHEMBL450624, ZX-AFC002973, FCH859042, MFCD08274570, SM-140-A1, AKOS030213186, ZINC101513760, FCH4142098

Molecular Formula: C10H14O4Molecular Weight: 198.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCWPVPJYCLLPQL-SCKAFXQUSA-N

127393-90-2
Decarine (13 suppliers)
Compound Structure IUPAC Name: 1-methoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-2-ol | CAS Registry Number: 54354-62-0
Synonyms: Rutaceline, CHEBI:65727, 1-methoxy[1,3]benzodioxolo[5,6-c]phenanthridin-2-ol, (1,3)Benzodioxolo(5,6-c)phenanthridin-2-ol, 1-methoxy-, [1,3]Benzodioxolo[5,6-c]phenanthridin-2-ol, 1-methoxy-, AC1L45MZ, SureCN3855119, CHEMBL458702, 1-methoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-2-ol

Molecular Formula: C19H13NO4Molecular Weight: 319.310820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GJJFWGQGJJGJEO-UHFFFAOYSA-N

54354-62-0
Decasilane, docosamethyl- (1 supplier)
Compound Structure IUPAC Name: [dimethyl(trimethylsilyl)silyl]-[[[[[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilane | CAS Registry Number: 4774-83-8
Synonyms: CTK1D1584

Molecular Formula: C22H66Si10Molecular Weight: 611.614440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XVDGSGGWWHQWEC-UHFFFAOYSA-N

4774-83-8
Decasilane,1,1,2,3,4,5,6,7,8,9,10,10-dodecamethyl-1,2,3,4,5,6,7,8,9,10-decaphenyl- (0 suppliers)850355-03-2
Decasilane,4,7-bis[1,1,2,3,3,3-hexamethyl-2-(trimethylsilyl)trisilanyl]-1,1,1,2,3,3,4,5,5,6,6,7,8,8,9,10,10,10-octadecamethyl-2,9-bis(trimethylsilyl)- (0 suppliers)881693-16-9
Decasiloxane (0 suppliers)
Compound Structure IUPAC Name: silyloxy(silyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxysilyloxy)silane | CAS Registry Number: 27212-80-2
Synonyms: CTK1A6103, OR251269

Molecular Formula: H22O9Si10Molecular Weight: 447.017 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BXLPOXXFCDJOEI-UHFFFAOYSA-N

27212-80-2
Decasiloxane,1,1,1,3,3,5,5,7,7,9,9,11,11,13,15,17,19,19,19-nonadecamethyl- (0 suppliers)65933-67-7
Decasiloxane,1,19-dibutoxy-1,1,3,3,5,5,7,7,9,9-decamethyl-11,11,13,13,15,15,17,17,19,19-decaphenyl- (0 suppliers)61977-12-6
decasodium [[(phosphonatomethyl)imino]bis[ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate (4 suppliers)
Compound Structure IUPAC Name: decasodium;N-[2-[bis(phosphonatomethyl)amino]ethyl]-N,N',N'-tris(phosphonatomethyl)ethane-1,2-diamine | CAS Registry Number: 93841-76-0
Synonyms: AGN-PC-03VCGX, Diethylenetriaminepenta sodiumsalt, EINECS 299-048-5, decasodium [(bis{2-[bis(phosphonatomethyl)amino]ethyl}amino)methyl]phosphonate, Decasodium (((phosphonatomethyl)imino)bis(ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate, decasodium;N-[2-[bis(phosphonatomethyl)amino]ethyl]-N,N',N'-tris(phosphonatomethyl)ethane-1,2-diamine, Phosphonic acid, [[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, decasodium salt

Molecular Formula: C9H18N3Na10O15P5Molecular Weight: 793.016823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: PZWNKBUDRGSEOU-UHFFFAOYSA-D

93841-76-0
decasodium hexahydrogen [ethane-1,2-diylbis[[(phosphonatomethyl)imino]ethane-2,1-diyl[(phosphonatomethyl)imino]ethane-2,1-diylnitrilobis(methylene)]]tetrakisphosphonate (5 suppliers)
Compound Structure IUPAC Name: decasodium;N,N'-bis[2-[2-[bis(phosphonatomethyl)amino]ethyl-(phosphonatomethyl)amino]ethyl]-N,N'-bis(phosphonatomethyl)ethane-1,2-diamine;hydron | CAS Registry Number: 93892-82-1
Synonyms: AGN-PC-0BIQS5, EINECS 299-569-8, Decasodium hexahydrogen (ethane-1,2-diylbis(((phosphonatomethyl)imino)ethane-2,1-diyl((phosphonatomethyl)imino)ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate, decasodium;N,N'-bis[2-[2-[bis(phosphonatomethyl)amino]ethyl-(phosphonatomethyl)amino]ethyl]-N,N'-bis(phosphonatomethyl)ethane-1,2-diamine;hydron

Molecular Formula: C18H42N6Na10O24P8Molecular Weight: 1204.239669 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 30

InChIKey: WNEWNUCLRJLDID-UHFFFAOYSA-D

93892-82-1
Decastannane (2 suppliers)
Compound Structure IUPAC Name: $l^{2}-stannane;$l^{3}-stannane | CAS Registry Number: 107847-95-0
Synonyms: ACMC-20mb7y, CTK0I2019

Molecular Formula: H22Sn10Molecular Weight: 1209.274680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MKSBZOULMULANV-UHFFFAOYSA-N

107847-95-0
Decathionic acid(6CI,9CI) (0 suppliers)64051-63-4
DECATRIENE (2 suppliers)
Compound Structure IUPAC Name: (3E,5E)-deca-1,3,5-triene | CAS Registry Number: 96444-01-8
Synonyms: Decatriene, Nomate-Blockaide, 1,3,5-Decatriene, CID6365714, EPA Pesticide Chemical Code 125901, 72084-26-5

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ADTDLWOIUYJQNC-GLVZAGOZSA-N

96444-01-8
Decatrienoic acid (2 suppliers)
Compound Structure IUPAC Name: deca-2,4,6-trienoic acid | CAS Registry Number: 71697-02-4
Synonyms: CTK2G2505

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FELONIKRCJBDIO-UHFFFAOYSA-N

71697-02-4
Decatrienoic acid, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl deca-2,4,6-trienoate | CAS Registry Number: 143371-40-8
Synonyms: ACMC-20n2kk, AGN-PC-01Z0SP, CTK0B4738

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBJMCXQIYRADQA-UHFFFAOYSA-N

143371-40-8
DECATROMICIN B (3 suppliers)
Compound Structure

Molecular Formula: C45H56Cl2N2O10Molecular Weight: 855.847 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UYAXASMGHNZATD-KUDIZNKESA-N

235097-64-0
Decedienoic acid methyl ester, 2,4- (1 supplier)
Decen-1-ol, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;dec-1-en-1-ol | CAS Registry Number: 67412-66-2
Synonyms: CTK0A7306, CTK0E3870, CTK1J3515, 1-Decen-1-ol, acetate, (Z)-, 1-Decen-1-ol, acetate, (1E)-, 17574-90-2, 17574-91-3

Molecular Formula: C12H24O3Molecular Weight: 216.317160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPWBYKCMLLVFOF-UHFFFAOYSA-N

67412-66-2
DECEN-3-YL ACETATE (4 suppliers)
Compound Structure IUPAC Name: dec-1-en-3-yl acetate | CAS Registry Number: 5866-28-4
Synonyms: Decen-3-yl acetate, 1-Vinyloctyl acetate, 56991-23-2, AC1L3OHJ, dec-1-en-3-yl acetate, 1-Decen-3-ol, acetate, AC1Q5XD0, 1-Decen-3-ol, 3-acetate, CTK8D9178, EINECS 260-502-2, AR-1I3570

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZHRMNRJRZTTCG-UHFFFAOYSA-N

5866-28-4
Decenal (13 suppliers)
Compound Structure IUPAC Name: (E)-dec-4-enal | CAS Registry Number: 30390-50-2
Synonyms: 4-Decenal, Dec-4-enal, (E)-4-Decenal, 4-trans-Decenal, 4-Decene-1-al, 4-Decenal, (E)-, trans-4-Decen-1-al, 2-Heptane isothiocyanate, 4-Decenal, (4E)-, FEMA No. 3264, EINECS 265-741-6, OR6016, ZINC01850575, CID5702654, LS-2657, 65405-70-1

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWRKZMLUDFBPAO-VOTSOKGWSA-N

30390-50-2
DECENE (9 suppliers)
Compound Structure IUPAC Name: (E)-dec-2-ene | CAS Registry Number: 25339-53-1
Synonyms: Decene, 2-Decene, (E)-, (E)-2-Decene, (2E)-2-Decene, HSDB 5129, EINECS 246-870-7, CID5364559, 20063-97-2

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YKNMBTZOEVIJCM-HWKANZROSA-N

25339-53-1
Decene, homopolymer (4 suppliers)
Compound Structure IUPAC Name: dec-1-ene | CAS Registry Number: 37309-58-3
Synonyms: 1-DECENE, Dec-1-ene, n-1-Decene, 872-05-9, Decylene, alpha-Decene, n-Decylene, Gulftene 10, Poly(1-decene), 1-n-Decene, Decene, n-, Dialene 10, 1-Decene, homopolymer, CCRIS 5718, HSDB 1073, EINECS 212-819-2, NSC 62122, SBB058674, 105054-87-3, 25189-70-2

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFFLGGQVNFXPEV-UHFFFAOYSA-N

37309-58-3
DECENE,SULFURIZED (2 suppliers)91782-64-8
DECENOIC ACID (2 suppliers)
Compound Structure IUPAC Name: (E)-dec-2-enoic acid | CAS Registry Number: 26446-27-5
Synonyms: 2-Decenoic acid, Decenoic acid, E-2-Decenoic acid, Dec-2-enoic acid, (2E)-2-Decenoic acid, 5(6)-Decenoic acid, trans-2-Decenoic Acid, (E)-2-Decenoic acid, trans-2-Decylenic Acid, Ambku16791, (E)-dec-2-enoic acid, 5- and 6-Decenoic acid, (2E)-dec-2-enoic acid, FEMA No. 3742, CHEBI:50465, CHEBI:50467, MolPort-003-662-504, EINECS 206-378-5, EINECS 247-698-5, LMFA01030029

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXBXVVIUZANZAU-CMDGGOBGSA-N

26446-27-5
Decenoic acid, (Z)- (0 suppliers)
Compound Structure IUPAC Name: dec-2-enoic acid | CAS Registry Number: 75520-99-9
Synonyms: trans-2-Decenoic Acid, Dec-2-enoic acid, Milk lactone, 3913-85-7, AC1L3RWB, 2-Decenoic acid, (2E)-, ACMC-209i13, CTK1C2509, CTK1C5983, CTK2G8919, NSC 62120; D2-Decenoic acid, 26446-27-5, EINECS 223-475-8, ANW-27637, NSC 62120, AG-C-85160, AG-E-83223

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXBXVVIUZANZAU-UHFFFAOYSA-N

75520-99-9
Decenoic acid, ethenyl ester (1 supplier)
Compound Structure IUPAC Name: ethenyl dec-2-enoate | CAS Registry Number: 25103-22-4
Synonyms: CTK0I6994

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPWAODQLQROODR-UHFFFAOYSA-N

25103-22-4
Decenoic acid, ethyl ester (0 suppliers)80512-16-9
Decenoic acid, heptadecafluoro- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodec-2-enoic acid | CAS Registry Number: 71178-11-5
Synonyms: CTK2H3962

Molecular Formula: C10HF17O2Molecular Weight: 476.086594 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: PVHDAXINLZCHGK-UHFFFAOYSA-N

71178-11-5
Decenoic acid, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl dec-2-enoate | CAS Registry Number: 54750-32-2
Synonyms: METHYL TRANS-2-DECENOATE, methyl (E)-dec-2-enoate, AG-G-91659, CTK1F8284, CTK2G9386, CTK2H8078, 7367-85-3, 2-Decenoic acid, methyl ester, (Z)-, AG-E-74547, 75128-90-4

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVBWOSGRZNCEBX-UHFFFAOYSA-N

54750-32-2
Decenoic acid, sodium salt (0 suppliers)61526-20-3
Decenol (1 supplier)
Compound Structure IUPAC Name: dec-1-en-1-ol | CAS Registry Number: 62053-09-2
Synonyms: Decen-1-ol, AGN-PC-008LJS, CTK2C8101

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICQJNCNVUCTBHZ-UHFFFAOYSA-N

62053-09-2
DECENTAPICRIN A (3 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5R,6R)-2-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] 3-hydroxybenzoate | CAS Registry Number: 77533-68-7
Synonyms: CID157079, CID 157079, 1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-4,4a,5,6-tetrahydro-6-((3-O-(3-hydroxybenzoyl)-beta-D-glucopyranosyl)oxy)-, (4aS,5R,6S)-

Molecular Formula: C23H26O11Molecular Weight: 478.445940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: JHCLMPIGKNWZOZ-WFFJNAPESA-N

77533-68-7
Decenyne (0 suppliers)61215-73-4
Decernotinib (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-methyl-2-[[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2,2,2-trifluoroethyl)butanamide | CAS Registry Number: 944842-54-0
Synonyms: UNII-MZK2GP0RHK, MZK2GP0RHK, SureCN2630387, CHEMBL3039513, ASUGUQWIHMTFJL-QGZVFWFLSA-N, VX-509, VRT-831509, (R)-2-(2-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-ylamino)-2-methyl-N-(2,2,2-trifluoroethyl)butanamide

Molecular Formula: C18H19F3N6OMolecular Weight: 392.378270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ASUGUQWIHMTFJL-QGZVFWFLSA-N

944842-54-0
DECETH-4 PHOSPHATE (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,8S,9R,10R,13R,14S,16R)-17-[(2R)-2,6-dihydroxy-6-methyl-3-oxoheptan-2-yl]-2,3,16-trihydroxy-4,4,9,13,14-pentamethyl-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one | CAS Registry Number: 52019-36-0
Synonyms: 23,24-Dihydrocucurbitacin F, (1s,2s,4r,9|A,16|A,17xi)-1,2,16,20,25-pentahydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholest-5-ene-11,22-dione, Cucurbitacin IIb, 50298-90-3, AC1L2I1J, AC1Q5H4T, CCRIS 7544, CHEMBL422755, KST-1A5267, AR-1A1550, AKOS015897123, I07-0257, (2S,3S,8S,9R,10R,13R,14S,16R)-17-[(2R)-2,6-dihydroxy-6-methyl-3-oxoheptan-2-yl]-2,3,16-trihydroxy-4,4,9,13,14-pentamethyl-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one, 19-Norlanost-5-ene-11,22-dione, 2,3,16,20,25-pentahydroxy-9-methyl-, (2beta,3alpha,9beta,10alpha,16alpha)-, 9-Methyl-2,3,16,20,25-pentahydroxy-19-norlanosta-5-ene-11,22-dione, (2.beta.,3.alpha.,9.beta.,10.alpha.,16.alpha.)

Molecular Formula: C30H48O7Molecular Weight: 520.697920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VVBWBGOEAVGFTN-BLGDFNBKSA-N

52019-36-0
DECETH-7 CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: sodium;2-(2-decoxyethoxy)acetate | CAS Registry Number: 38815-93-9
Synonyms: UNII-K40GTT0O4I, Sodium deceth-2 carboxylate, Deceth-7 carboxylic acid sodium salt, PEG-2 Decyl ether carboxylic acid, sodium salt, PEG-7 Decyl ether carboxylic acid sodium salt, Sodium polyoxyethylene (2) decyl ether carboxylate, Sodium polyethylene glycol 100 decyl ether carboxylate, Polyoxyethylene (7) decyl ether carboxylic acid sodium salt, Polyethylene glycol (7) decyl ether carboxylic acid sodium salt, Polyoxyethylene (2) decyl ether carboxylic acid, sodium salt, Polyethylene glycol 100 decyl ether carboxylic acid, sodium salt, Poly(oxy-1,2-ethanediyl), alpha-(carboxymethyl)-omega-(decyloxy)-, sodium salt, Poly(oxy-1,2-ethanediyl), alpha-(carboxymethyl)-omega-(decyloxy)-, sodium salt (1:1), 100188-13-4, 114608-09-2

Molecular Formula: C14H27NaO4Molecular Weight: 282.351549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QEFQJSBCERPHSO-UHFFFAOYSA-M

38815-93-9
DECHLORANE 602 (12 suppliers)
Compound Structure Synonyms: CID35733, EINECS 250-472-9, AI3-27887, 1,2,3,4,6,7,8,9,10,10,11,11-Dodecachloro-1,4,4a,5a,6,9,9a,9b-octahydro-1,4:6,9-dimethanodibenzofuran, 1,4:6,9-Dimethanodibenzofuran, 1,2,3,4,6,7,8,9,10,10,11,11-dodecachloro-1,4,4a,5a,6,9,9a,9b-octahydro-, 56449-79-7

Molecular Formula: C14H4Cl12OMolecular Weight: 613.616960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDBKZZACXQLFMK-UHFFFAOYSA-N

31107-44-5
DECHLORANE 603 (11 suppliers)
Compound Structure Synonyms: AI3-27886, 1,4:5,8:9,10-Trimethanoanthracene, 1,2,3,4,5,6,7,8,12,12,13,13-dodecachloro-1,4,4a,5,8,8a,9,9a,10,10a-decahydro-

Molecular Formula: C17H8Cl12Molecular Weight: 637.681420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UMNZVNMWVZXNBM-UHFFFAOYSA-N

13560-92-4
DECHLORANE PLUS ANTI (4 suppliers)
Compound Structure Synonyms: UNII-I1OSJ03H46, I1OSJ03H46, Anti-dp, Anti-dechlorane plus, Anti-dodecachloropentacyclooctadecadiene, Dodecachloropentacyclooctadecadiene, anti-, ZINC169654656, 1,4:7,10-Dimethanodibenzo(a,E)cyclooctene, 1,2,3,4,7,8,9,10,13,13,14,14-dodecachloro-1,4,4a,5,6,6a,7,10,10a,11,12,12a-dodecahydro-, (1alpha,4alpha,4abeta,6aalpha,7beta,10beta,10aalpha,12abeta)-, 1,4:7,10-Dimethanodibenzo(a,E)cyclooctene, 1,2,3,4,7,8,9,10,13,13,14,14-dodecachloro-1,4,4a,5,6,6a,7,10,10a,11,12,12a-dodecahydro-, (1R,4S,4aS,6aS,7S,10R,10aR,12aR)-rel-, UNII-193G0ER097 component UGQQAJOWXNCOPY-VBCJEVMVSA-N

Molecular Formula: C18H12Cl12Molecular Weight: 653.694 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UGQQAJOWXNCOPY-VBCJEVMVSA-N

135821-74-8
DECHLORANE PLUS SYN (4 suppliers)
Compound Structure Synonyms: UNII-8VQI6058B5, Syn-dp, 8VQI6058B5, Syn-dechlorane plus, Syn-dodecachloropentacyclooctadecadiene, Dodecachloropentacyclooctadecadiene, syn-, 1,4:7,10-Dimethanodibenzo(a,E)cyclooctene, 1,2,3,4,7,8,9,10,13,13,14,14-dodecachloro-1,4,4a,5,6,6a,7,10,10a,11,12,12a-dodecahydro-, (1alpha,4alpha,4abeta,6abeta,7alpha,10alpha,10abeta,12abeta)-, 1,4:7,10-Dimethanodibenzo(a,E)cyclooctene, 1,2,3,4,7,8,9,10,13,13,14,14-dodecachloro-1,4,4a,5,6,6a,7,10,10a,11,12,12a-dodecahydro-, (1R,4S,4aS,6aR,7R,10S,10aS,12aR)-rel-, UNII-193G0ER097 component UGQQAJOWXNCOPY-MXYLTYEXSA-N

Molecular Formula: C18H12Cl12Molecular Weight: 653.694 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UGQQAJOWXNCOPY-MXYLTYEXSA-N

135821-03-3
Dechlorinating Agent (1 supplier)
DECHLORO ANAGRELIDE (3 suppliers)61834-95-5
DECHLORO HALOPERIDOL (HALOPERIDOL IMPURITY B) (12 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-(4-hydroxy-4-phenylpiperidin-1-yl)butan-1-one | CAS Registry Number: 3109-12-4
Synonyms: BRN 0316568, CHEBI:181720, MolPort-006-392-550, CID18367, LS-48374, 4-21-00-00656 (Beilstein Handbook Reference), 4-(4'-Phenyl-4'-hydroxypiperidino)-p-fluorobutyrophenone, BUTYROPHENONE, 4'-FLUORO-4-(4-HYDROXY-4-PHENYLPIPERIDINO)-, 1-(4-Fluoro-phenyl)-4-(4-hydroxy-4-phenyl-piperidin-1-yl)-butan-1-one

Molecular Formula: C21H24FNO2Molecular Weight: 341.419163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEFFZKPQSVTBAY-UHFFFAOYSA-N

3109-12-4
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