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CHEMICAL products beginning with : D
9901 to 9950 of 51488 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 [199] 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DD 3487 (9CI) (0 suppliers)138874-40-5
DD HIGH (~2000 µG/L) (1 supplier)
DD LOW (~250 µG/L) (1 supplier)
DD-03-156 (1 supplier)2769753-69-5
DD1 (5 suppliers)
DD2 (0 suppliers)
DD202-114 (1 supplier)2886728-09-0
DD205-291 (1 supplier)3047066-15-6
DD31 PROTEIN (1 supplier)138158-14-2
DDA CEP (1 supplier)
DDa-1 (1 supplier)3036944-98-3
DDABT1 (1 supplier)2777045-35-7
DDADBr (3 suppliers)473402-65-2
DDAM 2s (0 suppliers)69518-80-5
DDAO (12 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
DDAO-C6 (2 suppliers)2102418-90-4
ddATP (trisodium) (3 suppliers)72029-21-1
ddATPαS (1 supplier)112820-39-0
DDB (4 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
DDB2(DNA DAMAGE-BINDING PROTEIN 2), CERTIFIED REFERENCE MATERIAL (1 supplier)
DDC (DOPA DECARBOXYLASE), CERTIFIED REFERENCE MATERIAL (1 supplier)
DDC CEP (1 supplier)
DDC CPG (1 supplier)
DDC-01-163 (1 supplier)2140806-84-2
DDCTP TRISODIUM (1 supplier)
ddCTPαS (1 supplier)209350-59-4
DDCzIPN (0 suppliers)1685275-52-8
DDD00015314 (1 supplier)
Compound Structure IUPAC Name: N-(3-bromophenyl)-3-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonyl]propanamide | CAS Registry Number: 893161-97-2
Synonyms: N-(3-bromophenyl)-3-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonyl]propanamide, ZINC9151565, CCG-168350, MCULE-8166458287, N-(3-bromophenyl)-3-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)sulfonyl]propanamide

Molecular Formula: C17H15BrN2O5SMolecular Weight: 439.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QLWBLVDUHMOBKF-UHFFFAOYSA-N

893161-97-2
DDD00079282 (1 supplier)
Compound Structure IUPAC Name: N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide | CAS Registry Number: 1025026-80-5
Synonyms: N-(1H-indazol-6-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide, 6Q9, CHEMBL2098015, TCMDC-142780, GSK1045380A, AKOS001136266

Molecular Formula: C12H13N5O2SMolecular Weight: 291.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZPEANOFCXGJMGS-UHFFFAOYSA-N

1025026-80-5
DDD028 (2 suppliers)1538586-09-2
DDD100097 (3 suppliers)1215012-74-0
DDD107498 succinate (2 suppliers)
Compound Structure IUPAC Name: butanedioic acid;6-fluoro-2-[4-(morpholin-4-ylmethyl)phenyl]-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide | CAS Registry Number: 1469439-71-1
Synonyms: 2444781-71-7, M 5717, AKOS037515679, HY-117684A, CS-0092676, butanedioic acid;6-fluoro-2-[4-(morpholin-4-ylmethyl)phenyl]-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide

Molecular Formula: C31H37FN4O6Molecular Weight: 580.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: OTKHBNSZSWWVRJ-UHFFFAOYSA-N

1469439-71-1
DDD489 (1 supplier)3003871-42-6
DDD85646 (8 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 (6 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 (5 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 (5 suppliers)81811-53-2
DDE I 5'...C/TNAG...3 (1 supplier)
DDE L (1 supplier)
Dde TAMRA Biotin Alkyne (5 suppliers)
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 (5 suppliers)2353409-56-8
DDE, ELISA KIT, MICROTITER PLATE (96T) (1 supplier)
DDE-2-AMINOETHANOL (1 supplier)
DDE-ALA-OL (1 supplier)
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-DAP(FMOC)-OH (3 suppliers)
DDE-D-LYS(ALLOC)-OH (1 supplier)
DDE-D-LYS(ALOC)-OH*DCHA (1 supplier)
DDE-D-LYS(BOC)-OH (1 supplier)
9901 to 9950 of 51488 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 [199] 200 >> Next 50 Results
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