DDA CEP,DDa-1 Suppliers & Manufacturers

CHEMICAL products beginning with : D

10101 to 10150 of 52594 results Page:

200 201 202 [203] 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220

PRODUCT NAME

CAS Registry Number

DDA CEP (0 suppliers)

DDa-1 (1 supplier)

3036944-98-3

DDA1 Protein, Human, Recombinant (His) (1 supplier)

DDABT1 (1 supplier)

2777045-35-7

DDADBr (3 suppliers)

473402-65-2

DDAH1 Protein, Human, Recombinant (His & Myc) (1 supplier)

DDAH2 Protein, Human, Recombinant (GST & His) (1 supplier)

DDAM 2s (0 suppliers)

69518-80-5

DDAO (9 suppliers)

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:	C₁₅H₁₁Cl₂NO₂	Molecular Weight:	308.159340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRDJPCFGLMKJRU-UHFFFAOYSA-N

118290-05-4

DDAO-C6 (1 supplier)

2102418-90-4

ddATP (3 suppliers)

IUPAC Name: [[(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 24027-80-3
Synonyms: 2',3'-Dideoxy-ATP, CHEBI:423638, AIDS003231, AIDS-003231, CID65304, 2',3'-Dideoxyadenosine triphosphate, 2',3'-dideoxyadenosine-5'-triphosphate, 2',3'-DIDEOXYADENOSINE TRIPHOSPHATE (DDATP), Adenosine 5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-, DAD, [[[5-(6-amino-9H-purin-9-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxyphosphonic acid, ATP

Molecular Formula:	C₁₀H₁₆N₅O₁₁P₃	Molecular Weight:	475.182223 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: OAKPWEUQDVLTCN-NKWVEPMBSA-N

24027-80-3

ddATP (trisodium) (2 suppliers)

72029-21-1

ddATPαS (0 suppliers)

112820-39-0

DDB (3 suppliers)

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:	C₁₂H₂₀Cl₆	Molecular Weight:	377.005200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YNPIDJWKKHGXAK-ADXGFCJISA-N

8065-92-7

DDB2(DNA DAMAGE-BINDING PROTEIN 2), CERTIFIED REFERENCE MATERIAL (0 suppliers)

DDC (DOPA DECARBOXYLASE), CERTIFIED REFERENCE MATERIAL (0 suppliers)

DDC CEP (0 suppliers)

DDC CPG (0 suppliers)

DDC-01-163 (1 supplier)

2140806-84-2

ddC-AZT dimer (1 supplier)

IUPAC Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 4-[[1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]amino]-4-oxobutanoate | CAS Registry Number: 121892-89-5
Synonyms: Thymidine, 3'-azido-3'-deoxy-, 5'-(4-((1,2-dihydro-2-oxo-1-(tetrahydro-5-(hydroxymethyl)-2-furanyl)-4-pyrimidinyl)amino)-4-oxobutanoate), (2R-cis)-, Thymidine, 3'-azido-3'-deoxy-, 5'-[4-[[1,2-dihydro-2-oxo-1-[tetrahydro-5-(hydroxymethyl)-2-furanyl]-4-pyrimidinyl]amino]-4-oxobutanoate], (2R-cis)-, AC1L9PQP, [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 4-[[1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]amino]-4-oxobutanoate, 3'-Azido-3'-deoxy-4-1-(2',3'-dideoxy-pentofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl-amino-.beta.-D-erythro-thymidine-5'(4-oxobutanoate) (ester), 3'-Azido-3'-deoxy-4-1-(2',3'-dideoxy-pentofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl-amino-beta-D-erythro-thymidine-5'(4-oxobutanoate) (ester)

Molecular Formula:	C₂₃H₂₈N₈O₉	Molecular Weight:	560.516620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: NMMZGCYKOUGDII-ZWHCBUBPSA-N

121892-89-5

DDCPPB-Glu (4 suppliers)

IUPAC Name: (2S)-2-[[4-[3-(2,4-diamino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl)propyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 149325-95-1
Synonyms: Ddcppb-glu, CID 9889503, CID10048932, L-Glutamic acid, N-(4-(3-(2,4-diamino-6,7-dihydro-5H-cyclopentapyrimidin-5-yl)propyl)benzoyl)-, N-(4-(3-(2,4-Diamino-6,7-dihydro-5H-cyclopenta(d)pyrimidin-5-yl)propyl)benzoyl)glutamic acid, N-(4-(3-(2,4-Diamino-6,7-dihydro-5H-cyclopentapyrimidin-5-yl)propyl)benzoyl)-L-glutamic acid

Molecular Formula:	C₂₂H₂₇N₅O₅	Molecular Weight:	441.480280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: DSPMDRAVVJOBBC-VYIIXAMBSA-N

149325-95-1

DDCTP TRISODIUM (1 supplier)

ddCTPαS (0 suppliers)

209350-59-4

DDCzIPN (0 suppliers)

1685275-52-8

DDD00015314 (1 supplier)

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:	C₁₇H₁₅BrN₂O₅S	Molecular Weight:	439.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QLWBLVDUHMOBKF-UHFFFAOYSA-N

893161-97-2

DDD00079282 (1 supplier)

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:	C₁₂H₁₃N₅O₂S	Molecular Weight:	291.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZPEANOFCXGJMGS-UHFFFAOYSA-N

1025026-80-5

DDD01035881 (1 supplier)

1396858-56-2

DDD028 (1 supplier)

1538586-09-2

DDD100097 (2 suppliers)

1215012-74-0

DDD107498 succinate (1 supplier)

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:	C₃₁H₃₇FN₄O₆	Molecular Weight:	580.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: OTKHBNSZSWWVRJ-UHFFFAOYSA-N

1469439-71-1

DDD489 (1 supplier)

3003871-42-6

DDD85646 (8 suppliers)

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:	C₂₁H₂₄Cl₂N₆O₂S	Molecular Weight:	495.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XMBSZPZJLPTFMV-UHFFFAOYSA-N

1215010-55-1

Dde Biotin-PEG4-alkyne (7 suppliers)

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:	C₃₂H₅₀N₄O₈S	Molecular Weight:	650.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: BDJHEZRAKBBIJH-UHFFFAOYSA-N

1802908-00-4

Dde Biotin-PEG4-azide (4 suppliers)

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:	5	H-Bond Acceptor:	12

InChIKey: PWOPLJIBNQHJCL-UHFFFAOYSA-O

1802907-93-2

DDe biotin-peg4-azide (3 suppliers)

1951424-98-8

Dde Biotin-PEG4-DBCO (7 suppliers)

1807512-43-1

DDe biotin-peg4-dbco (6 suppliers)

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:	C₄₇H₆₁N₅O₉S	Molecular Weight:	872.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: MBDLFOMKROBSCE-GCPDLKGCSA-N

1951424-94-4

Dde Biotin-PEG4-Picolyl azide (5 suppliers)

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:	6	H-Bond Acceptor:	14

InChIKey: QZESRVBGVQZARV-MBSRLZFZSA-O

2055048-42-3

Dde Biotin-PEG4-TAMRA-PEG4 Alkyne (3 suppliers)

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:	8	H-Bond Acceptor:	21

InChIKey: ROXUKQMMQJIVRF-FPUWCDOWSA-O

2353409-55-7

Dde I (3 suppliers)

81811-53-2

DDE I 5'...C/TNAG...3 (0 suppliers)

DDE L (0 suppliers)

DDE, ELISA KIT, MICROTITER PLATE (96T) (0 suppliers)

DDE-2-AMINOETHANOL (0 suppliers)

DDE-ALA-OL (0 suppliers)

Dde-D-Dab(Fmoc)-OH (4 suppliers)

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:	C₂₉H₃₂N₂O₆	Molecular Weight:	504.583 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QQAYVXWGMLKFLN-HSZRJFAPSA-N

1263046-84-9

DDe-d-dap(aloc)-oh dcha (2 suppliers)

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:	C₂₉H₄₇N₃O₆	Molecular Weight:	533.710 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FEVQYTKNXMUFGL-RFVHGSKJSA-N

1423017-89-3

DDE-D-DAP(FMOC)-OH (1 supplier)

DDE-D-LYS(ALLOC)-OH (0 suppliers)

DDE-D-LYS(ALOC)-OH*DCHA (0 suppliers)

10101 to 10150 of 52594 results Page:

200 201 202 [203] 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220