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CHEMICAL products beginning with : D
7401 to 7450 of 39308 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 [149] 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dctp alpha-32p tetra-triethylammonium salt (0 suppliers)
DCU (17 suppliers)
Compound Structure IUPAC Name: ethyl N,N-dichlorocarbamate | CAS Registry Number: 13698-16-3
Synonyms: N,N-Dichlorourethan, N,N-Dichlorourethane, ETHYL DICHLOROCARBAMATE, 142093_ALDRICH, Carbamic acid, dichloro-, ethyl ester, CID26195, NSC211534, ZINC01748985

Molecular Formula: C3H5Cl2NO2Molecular Weight: 157.983300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCGGNOFZZFFFLU-UHFFFAOYSA-N

13698-16-3
DCVJ (9 suppliers)
Compound Structure Synonyms: 9-(Dicyanovinyl)julolidine, BRN 0240710, 2-(9-Julolidyl)-1,1-dicyanoethylene, CID42689, LS-89006, 5-22-04-00276 (Beilstein Handbook Reference), (2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-ylmethylene)malononitrile, MALONONITRILE, (2,3,6,7-TETRAHYDRO-1H,5H-BENZO(ij)QUINOLIZIN-9-YLMETHYLENE)-

Molecular Formula: C16H15N3Molecular Weight: 249.310400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHKFSHOHLREQMZ-UHFFFAOYSA-N

58293-56-4
DCY (0 suppliers)
DD 003 (4 suppliers)
Compound Structure IUPAC Name: alumane;chromium;cobalt;molybdenum;nickel;titanium;tungsten | CAS Registry Number: 107793-48-6
Synonyms: aluminum; chromium; cobalt; molybdenum; nickel; titanium; tungsten, ACMC-20mb6p, CTK0H7783, AG-D-23771

Molecular Formula: AlCoCrH3MoNiTiWMolecular Weight: 527.295054 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HACJRKFSJFUNOH-UHFFFAOYSA-N

107793-48-6
DD 3487 (9CI) (0 suppliers)138874-40-5
DD1 (0 suppliers)
DD2 (0 suppliers)
DD31 PROTEIN (2 suppliers)138158-14-2
DDADBr (0 suppliers)473402-65-2
DDAM 2s (0 suppliers)69518-80-5
DDAO (11 suppliers)
Compound Structure IUPAC Name: 6,8-dichloro-7-hydroxy-9,9-dimethylacridin-2-one | CAS Registry Number: 118290-05-4
Synonyms: DDAO dye, SureCN326791, AC1MC75S, SureCN12192910, CHEBI:52012, CTK2I1647, ZINC14982912, AKOS015910608, FT-0621427, 6,8-dichloro-7-hydroxy-9,9-dimethylacridin-2-one, I14-40053, 1,3-dichloro-7-hydroxy-9,9-dimethylacridin-2(9H)-one, 7-Hydroxy-9H-1,3-dichloro-9,9-dimethylacridin-2-one, 2(9H)-Acridinone, 6,8-dichloro-7-hydroxy-9,9-dimethyl-, 880764-55-6

Molecular Formula: C15H11Cl2NO2Molecular Weight: 308.159340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRDJPCFGLMKJRU-UHFFFAOYSA-N

118290-05-4
DDB (3 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-2-methylpropane; (E)-1,3-dichloro-2-methylprop-1-ene; 3,3-dichloro-2-methylprop-1-ene | CAS Registry Number: 8065-92-7
Synonyms: CID6437867, LS-123469, 1-Propene, 1,3-dichloro-2-methyl-, mixed with 1,3-dichloro-2-methylpropane and 3,3-dichloro-2-methyl-1-propene, Propane, 1,3-dichloro-2-methyl-, mixt. with 1,3,dichloro-2-methyl-1-propene and 3,3-dichloro-2-methyl-1-propene

Molecular Formula: C12H20Cl6Molecular Weight: 377.005200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNPIDJWKKHGXAK-ADXGFCJISA-N

8065-92-7
DDCzIPN (1 supplier)1685275-52-8
DDD85646 (2 suppliers)
Compound Structure IUPAC Name: 2,6-dichloro-4-(2-piperazin-1-ylpyridin-4-yl)-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide | CAS Registry Number: 1215010-55-1
Synonyms: CHEMBL1230468, MMV688180, 2,6-Dichloro-4-(2-Piperazin-1-Ylpyridin-4-Yl)-N-(1,3,5-Trimethyl-1h-Pyrazol-4-Yl)benzenesulfonamide, 2,6-Dichloro-4-(2-(piperazin-1-yl)pyridin-4-yl)-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzenesulfonamide, 2,6-dichloro-4-[2-(piperazin-1-yl)pyridin-4-yl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzenesulfonamide, SCHEMBL16496785, BDBM184848, BCP28646, BDBM50364113, DDD-85646, ZINC39309993, US9156811, DDD85646, Q27456208, 2,6-dichloro-4-[2-(1-piperazinyl)-4-pyridinyl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-benzenesulfonamide

Molecular Formula: C21H24Cl2N6O2SMolecular Weight: 495.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XMBSZPZJLPTFMV-UHFFFAOYSA-N

1215010-55-1
DDe biotin-peg4-dbco (4 suppliers)
Compound Structure IUPAC Name: 5-[(3aR,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[3-[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]imino-3-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)propoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide | CAS Registry Number: 1951424-94-4
Synonyms: Dde Biotin-PEG4-DBCO

Molecular Formula: C47H61N5O9SMolecular Weight: 872.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: MBDLFOMKROBSCE-GCPDLKGCSA-N

1951424-94-4
Dde Biotin-PEG4-Picolyl azide (2 suppliers)
Compound Structure IUPAC Name: [5-[3-[[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-3-[2-[2-[2-[2-[5-[(4S)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propylidene]amino]propanoylamino]pyridin-2-yl]methylimino-iminoazanium | CAS Registry Number: 2055048-42-3

Molecular Formula: C38H58N9O9S+Molecular Weight: 817.000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: QZESRVBGVQZARV-MBSRLZFZSA-O

2055048-42-3
Dde I (3 suppliers)81811-53-2
Dde TAMRA Biotin Alkyne (1 supplier)
Compound Structure IUPAC Name: [9-[4-[[3-[[3-[3-[[3-[2-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]-1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)propylidene]amino]propylamino]-3-oxopropyl]-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]amino]-3-oxopropyl]carbamoyl]-2-carboxyphenyl]-6-aminoxanthen-3-ylidene]-dimethylazanium | CAS Registry Number: 2353409-55-7
Synonyms: BP-24300, 3-Amino-9-(2-carboxy-4-((13-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3,7,29-trioxo-33-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-4-(3,6,9,12-tetraoxapentadec-14-yn-1-yl)-16,19,22,25-tetraoxa-4,8,12,28-tetraazatritriacontyl)carbamoyl)phenyl

Molecular Formula: C72H100N9O18S+Molecular Weight: 1411.700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 21

InChIKey: ROXUKQMMQJIVRF-FPUWCDOWSA-O

2353409-55-7
Dde TAMRA Biotin Azide (1 supplier)2353409-56-8
Dde-D-Dab(Fmoc)-OH (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 1263046-84-9
Synonyms: AmbotzDAA1004, 6581AH, MFCD05663737, ZINC95495902, AKOS030212359, J-005364, Nalpha-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N?-Fmoc-D-2,4-diaminobutyric acid, (R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)amino)butanoic acid, N-alpha-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N-gamma-(9-fluorenylmethyloxycarbonyl)-D-2,4-diaminobutyric acid

Molecular Formula: C29H32N2O6Molecular Weight: 504.583 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QQAYVXWGMLKFLN-HSZRJFAPSA-N

1263046-84-9
DDe-d-dap(aloc)-oh dcha (2 suppliers)
Compound Structure IUPAC Name: ~{N}-cyclohexylcyclohexanamine;(2~{R})-2-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)ethylideneamino]-3-(prop-2-enoxycarbonylamino)propanoic acid | CAS Registry Number: 1423017-89-3
Synonyms: DDE-D-DAP(ALOC)-OH DCHA, KM5518

Molecular Formula: C29H47N3O6Molecular Weight: 533.710 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FEVQYTKNXMUFGL-RFVHGSKJSA-N

1423017-89-3
Dde-D-Lys(Fmoc)-OH (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 1301706-71-7
Synonyms: AmbotzDAA1017, MFCD11616545, ZINC98044036, AKOS030212368, N-alpha-(4-4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N-epsilon-(9-fluorenylmethyloxycarbonyl)-D-lysine

Molecular Formula: C31H36N2O6Molecular Weight: 532.637 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CNDRLQTWKWIHEP-RUZDIDTESA-N

1301706-71-7
Dde-D-Orn(Fmoc)-OH (1 supplier)
DDe-d-valinol (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[[(2~{R})-1-hydroxy-3-methylbutan-2-yl]amino]ethylidene]-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 1272754-94-5
Synonyms: DDE-D-VALINOL, KM5405, ZINC95495877

Molecular Formula: C15H25NO3Molecular Weight: 267.369 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RWSUTAXHLJBSMS-LBPRGKRZSA-N

1272754-94-5
Dde-Dab(Fmoc)-OH (4 suppliers)
Dde-Dap(Fmoc)-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1263046-98-5
Synonyms: AmbotzDAA1012, Dde-L-Dap(Fmoc)-OH, 6585AH, MFCD05663745, AKOS030212365, ZINC101660718, J-005366, (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl)amino)propanoic acid, N-alpha-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N-beta-(9-fluorenylmethyloxycarbonyl)-L-2,3-diaminopropionic acid, Nalpha-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nbeta-Fmoc-L-2,3-diaminopropionic acid

Molecular Formula: C28H30N2O6Molecular Weight: 490.556 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IRGLZXIDGOBCJV-QFIPXVFZSA-N

1263046-98-5
DDe-l-alaninol (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[[(2~{S})-1-hydroxypropan-2-yl]amino]ethylidene]-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 1272755-17-5
Synonyms: Dde-l-alaninol, ZINC95627600

Molecular Formula: C13H21NO3Molecular Weight: 239.315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRUOCPIKCYVMTG-VIFPVBQESA-N

1272755-17-5
DDe-l-dap(aloc)-oh dcha (2 suppliers)
Compound Structure IUPAC Name: ~{N}-cyclohexylcyclohexanamine;(2~{S})-2-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)ethylideneamino]-3-(prop-2-enoxycarbonylamino)propanoic acid | CAS Registry Number: 1423017-90-6
Synonyms: DDE-L-DAP(ALOC)-OH DCHA, KM5408

Molecular Formula: C29H47N3O6Molecular Weight: 533.710 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FEVQYTKNXMUFGL-MERQFXBCSA-N

1423017-90-6
DDe-leu-ol (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-[~{N}-[(2~{S})-1-hydroxy-4-methylpentan-2-yl]-~{C}-methylcarbonimidoyl]-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 1263045-95-9
Synonyms: DDE-LEU-OL, Dde-L-Leu-ol, KM5424, ZINC100229036

Molecular Formula: C16H27NO3Molecular Weight: 281.396 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCNKRZHGPPOPQU-LBPRGKRZSA-N

1263045-95-9
Dde-Lys(fmoc)-Oh (19 suppliers)
Compound Structure IUPAC Name: (2S)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 156648-40-7
Synonyms: Dde-Lys(Fmoc)-OH, AmbotzDAA1015, SureCN3502087, CTK0H3880, MolPort-008-267-604, AKOS015911819, AG-E-05507, AK-49430, FT-0660778, V1089, I14-37782, N-1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N'-Fmoc-L-lysine, Dde-Lys(Fmoc)-OH;N-a-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N-e-Fmoc-L-lysine;N-A'A|AfA-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N-A'A|Afa|-Fmoc-L-lysine;Dde-lys(fmoc)-OH ; Dde-lysine(fmoc)-OH;N-alpha-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-n-epsilon-(9-fluorenylmethyloxycarbonyl)-l-lysine;N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-n-epsilon-(9-fluorenylmethoxycarbonyl)-l-lysine;N-alpha-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-n-epsilon-fmoc-l-lysine;

Molecular Formula: C31H36N2O6Molecular Weight: 532.627340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CNDRLQTWKWIHEP-VWLOTQADSA-N

156648-40-7
DDe-o2oc-oh (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)ethylideneamino]ethoxy]ethoxy]acetic acid | CAS Registry Number: 1263045-93-7
Synonyms: Dde-o2oc-oh, Dde-8-amino-3,6-dioxaoctanoic acid, AKOS030212367, ZINC104840859

Molecular Formula: C16H25NO6Molecular Weight: 327.377 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IHICFPPUJJDEHO-UHFFFAOYSA-N

1263045-93-7
Dde-Orn(Fmoc)-OH (3 suppliers)
DDe-val-ol (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-[~{N}-[(2~{S})-1-hydroxy-3-methylbutan-2-yl]-~{C}-methylcarbonimidoyl]-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 1263046-20-3
Synonyms: DDE-VAL-OL, KM5396, ZINC100228329, Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-valinol

Molecular Formula: C15H25NO3Molecular Weight: 267.369 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZGNOBLPNALARAO-LLVKDONJSA-N

1263046-20-3
DdeBiotin-PEG4-Alkyne (3 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-[2-[3-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-3-prop-2-ynyliminopropoxy]ethoxy]ethoxy]ethoxy]ethyl]-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanamide | CAS Registry Number: 1802908-00-4

Molecular Formula: C32H50N4O8SMolecular Weight: 650.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BDJHEZRAKBBIJH-UHFFFAOYSA-N

1802908-00-4
DdeBiotin-PEG4-Azide (3 suppliers)
Compound Structure IUPAC Name: 3-[[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-3-[2-[2-[2-[2-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propylidene]amino]propylimino-iminoazanium | CAS Registry Number: 1802907-93-2

Molecular Formula: C32H54N7O8S+Molecular Weight: 696.900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: PWOPLJIBNQHJCL-UHFFFAOYSA-O

1802907-93-2
DdeBiotin-PEG4-DBCO (3 suppliers)1807512-43-1
DDGTP SODIUM SALT (0 suppliers)1135689-76-7
DDIETHYLPHOSPHINODITHIOIC ACID O-(2,4,5-TRICHLOROPHENYL) ESTER (5 suppliers)
Compound Structure IUPAC Name: diethyl-sulfanylidene-(2,4,5-trichlorophenoxy)-$l^{5}-phosphane | CAS Registry Number: 5745-14-2
Synonyms: Agvitor, CID79819, LS-106279, O-(2,4,5-Trichlorophenyl) diethyl thiophosphinate, O-2,4,5-Trichlorfenylester kyseliny diethylthiofosfinove, O-2,4,5-Trichlorfenylester kyseliny diethylthiofosfinove [Czech], Phosphinothioic acid, diethyl-, O-(2,4,5-trichlorophenyl) ester

Molecular Formula: C10H12Cl3OPSMolecular Weight: 317.599441 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOWAVBYFZFKXCW-UHFFFAOYSA-N

5745-14-2
DDIHYDRO-5,5-BIS(TRIFLUOROMETHYL)-2-HYDROXY-2-PHENYL-3(2H)-FURANONE (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-phenyl-5,5-bis(trifluoromethyl)oxolan-3-one | CAS Registry Number: 101833-13-0
Synonyms: CID59045, LS-70404, 2-Hydroxy-2-phenyl-5,5-bis(trifluoromethyl)-3(2H)-dihydrofuranone, Dihydro-5,5-bis(trifluoromethyl)-2-hydroxy-2-phenyl-3(2H)-furanone, 3(2H)-FURANONE, DIHYDRO-5,5-BIS(TRIFLUOROMETHYL)-2-HYDROXY-2-PHENYL-

Molecular Formula: C12H8F6O3Molecular Weight: 314.180539 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FHSDRLZCOMDRLL-UHFFFAOYSA-N

101833-13-0
DDL Binder (0 suppliers)
DDN 19 (0 suppliers)82682-24-4
DDNP (2 suppliers)
DDOTETRACONTAMETHYLEICOSASILOXANE (3 suppliers)
Compound Structure IUPAC Name: [dimethyl(trimethylsilyloxy)silyl]oxy-[[[[[[[[[[[[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane | CAS Registry Number: 150027-00-2
Synonyms: DOTETRACONTAMETHYLEICOSASILOXANE

Molecular Formula: C42H126O19Si20Molecular Weight: 1497.148440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: UUGMSTGXEVVXLB-UHFFFAOYSA-N

150027-00-2
DDP-38003 dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-aminocyclopropyl)phenyl]-4-(4-methylpiperazin-1-yl)benzamide;dihydrochloride | CAS Registry Number: 1831167-98-6
Synonyms: SCHEMBL17287412, N-[4-[(1S,2R)-2-aminocyclopropyl]phenyl]-4-(4-methylpiperazin-1-yl)benzamide;dihydrochloride

Molecular Formula: C21H28Cl2N4OMolecular Weight: 423.382 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HFSFENIQYFFMGC-UHFFFAOYSA-N

1831167-98-6
DDR Inhibitor (1 supplier)
Compound Structure IUPAC Name: N-[5-[[(3-fluorophenyl)carbamoylamino]methyl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide | CAS Registry Number: 1644069-80-6
Synonyms: CHEMBL3608786, DDR inhibitor X, GTPL8733, SCHEMBL16370175, BDBM50112617, compound 4 [PMID: 26191369], CS-W020277, HY-W018931, 4VD, N-[5-({[(3-Fluorophenyl)carbamoyl]amino}methyl)-2-Methylphenyl]imidazo[1,2-A]pyridine-3-Carboxamide, N-[5-[[(3-fluorophenyl)carbamoylamino]methyl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide

Molecular Formula: C23H20FN5O2Molecular Weight: 417.444 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZPVUIOVIUFJGHO-UHFFFAOYSA-N

1644069-80-6
DDR1-IN-1 (13 suppliers)
Compound Structure IUPAC Name: 4-[(4-ethylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(2-oxo-1,3-dihydroindol-5-yl)oxy]phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 1449685-96-4
Synonyms: CS-2808, HY-13979

Molecular Formula: C30H31F3N4O3Molecular Weight: 552.587350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AOZPVMOOEJAZGK-UHFFFAOYSA-N

1449685-96-4
DDR1-IN-1 dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-ethylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(2-oxo-1,3-dihydroindol-5-yl)oxy]phenyl]-3-(trifluoromethyl)benzamide;dihydrochloride | CAS Registry Number: 1780303-76-5
Synonyms: HY-13979A, AKOS024458483, CS-0033266, N-[3-[(2,3-Dihydro-2-oxo-1H-indol-5-yl)oxy]-4-methylphenyl]-4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)benzamide dihydrochloride

Molecular Formula: C30H33Cl2F3N4O3Molecular Weight: 625.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PBUOJKYQZINPKD-UHFFFAOYSA-N

1780303-76-5
DDR2 (0 suppliers)1913-06-21
DDT (22 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 50-29-3
Synonyms: Clofenotane, Chlorophenothane, Parachlorocidum, Pentachlorin, Bovidermol, Dicophane, Santobane, Arkotine, Estonate, Guesarol, Agritan, Detoxan, Didigam, Didimac, Genitox, Gesafid, Gesarol, Pentech, Rukseam, Zerdane

Molecular Formula: C14H9Cl5Molecular Weight: 354.486260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YVGGHNCTFXOJCH-UHFFFAOYSA-N

50-29-3
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