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CHEMICAL products beginning with : D
7851 to 7900 of 52503 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 
D2 LAMP FOR PERKIN ELMER INTEGRAL 4000 (0 suppliers)
D2 LAMP FOR PYE 4225 (0 suppliers)
D2 PROTEIN,LEISHMANIA (2 suppliers)148971-38-4
D2(1H),a-Naphthaleneacetic acid, 3,4,4aa,5,6,7,8,8ab-octahydro-6b-hydroxy-, 2-(dimethylamino)ethylester, acetate (ester), hydrochloride, (?à)- (8CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[(2E)-2-[(6S)-6-acetyloxy-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylidene]acetyl]oxyethyl-dimethylazanium;chloride | CAS Registry Number: 16700-11-1
Synonyms: AC1O5GLB, LS-94361, 2-[(2E)-2-[(6S)-6-acetyloxy-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylidene]acetyl]oxyethyl-dimethylazanium chloride, delta(sup 2(1H),alpha)-Naphthaleneacetic acid, 3,4,4a-alpha,5,6,7,8,8a-alpha-octahydro-6-beta-hydroxy-, 2-(dimethylamino)ethyl ester, acetate (ester), hydrochloride, (+-)-

Molecular Formula: C18H30ClNO4Molecular Weight: 359.888100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KIZGRAQHMLYJLN-TVLLULFGSA-N

16700-11-1
D2(3H),A-NAPHTHALENEACETIC ACID,A-CYANO-7-[(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)METHYL]-4,4A,5,6-TETRAHYDRO-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-2-[6-[(Z)-deuterio-(4-deuterio-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-1,2,6,7,8,8a-hexahydronaphthalen-2-yl]acetate | CAS Registry Number: 19208-19-6
Synonyms: ACM19208196, D2(3H),A-NAPHTHALENEACETIC ACID, A-CYANO-7-[(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)METHYL]-4,4A,5,6-TETRAHYDRO-, ETHYL ESTER

Molecular Formula: C25H28N2O2SMolecular Weight: 422.583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: URBQQAPFIBGETE-DXCIQBEGSA-N

19208-19-6
D2(3H),A-NAPHTHALENEMALONONITRILE,7-[(3-ETHYL-2-BENZOTHIAZOLINYLIDENE)METHYL]-4,4A,5,6-TETRAHYDRO- (4 suppliers)
Compound Structure IUPAC Name: 2-[7-[(Z)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile | CAS Registry Number: 20749-75-1
Synonyms: AKOS000814212, D2 ,A-NAPHTHALENEMALONONITRILE,7-[ METHYL]-4,4A,5,6-TETRAHYDRO-

Molecular Formula: C23H21N3SMolecular Weight: 371.497940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBDVTFIIFNVPIM-FMCGGJTJSA-N

20749-75-1
D2-(R)-DEPRENYL HCL SALT (0 suppliers)
D2-(R)-DESMETHYL-DEPRENYL HCL SALT (0 suppliers)
D2-1,2,4-Triazoline-5-thione,1,1'-[(benzylimino)dimethylene]bis[4-methyl- (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: 2-ethoxyethyl 3-[(4-chlorophenyl)carbamoylamino]benzoate | CAS Registry Number: 6112-28-3
Synonyms: 2-ethoxyethyl 3-{[(4-chlorophenyl)carbamoyl]amino}benzoate, ZINC01771517, AC1LTLAH, CBMicro_045585, MolPort-000-651-938, STK378992, AKOS002261869, CL18686, MCULE-1587950180, BIM-0045650.P001, ST50188821, 2-ethoxyethyl 3-[(4-chlorophenyl)carbamoylamino]benzoate, 2-ethoxyethyl 3-{[(4-chlorophenyl)amino]carbonylamino}benzoate

Molecular Formula: C18H19ClN2O4Molecular Weight: 362.807460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPDWYRQUJZAADI-UHFFFAOYSA-N

6112-28-3
D2-CEFTERAM (1 supplier)
D2-ETHYLMETHYL CYCLOTRISILOXANE FOR ITS POLYMER SEE 1.4.2, 0-0(MN X 10^3) (MW/MN) (0 suppliers)
D20,23-3A,12A-DIACETOXY-24,24-DIPHENYLCHOLADIENE (0 suppliers)
D20-Prosapogenin (9CI) (0 suppliers)79104-82-8
D205 Dye (3 suppliers)
Compound Structure IUPAC Name: 2-[(2Z,5E)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-2-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4-oxo-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 936336-21-9

Molecular Formula: C48H47N3O4S3Molecular Weight: 826.101 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WZGXSNHXTGGEGJ-AEZJCARQSA-N

936336-21-9
D228 (2 suppliers)2676188-98-8
D2343 (2 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-[[4-(2-methoxyphenyl)-2-methylbutan-2-yl]amino]ethyl]phenol | CAS Registry Number: 72734-63-5
Synonyms: D 2343, Benzenemethanol, 4-hydroxy-alpha-(((3-(2-methoxyphenyl)-1,1-dimethylpropyl)amino)methyl)-, 1-(4-Hydroxyphenyl)-2-(1,1-dimethyl-3-(2-methoxyphenyl)propylamine)-ethanol, 4-(1-hydroxy-2-{[4-(2-methoxyphenyl)-2-methylbutan-2-yl]amino}ethyl)phenol, 4-Hydroxy-alpha-(((3-(2-methoxyphenyl)-1,1-dimethylpropyl)amino)methyl)benzenemethanol, 4-[1-hydroxy-2-[[4-(2-methoxyphenyl)-2-methylbutan-2-yl]amino]ethyl]phenol, AC1L4XXO, AC1Q57OQ, SureCN5702170, CTK2H8084, AR-1F5631, DNC000508, AG-K-13800, LS-30767

Molecular Formula: C20H27NO3Molecular Weight: 329.433280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QQNHGKXYJUREIZ-UHFFFAOYSA-N

72734-63-5
D241 4-Chloro-2,6-Dimethyl-Pyrimidine (13 suppliers)
Compound Structure IUPAC Name: 4-chloro-2,6-dimethylpyrimidine | CAS Registry Number: 4472-45-1
Synonyms: 4-chloro-2,6-dimethylpyrimidine, ZINC02559906, 4-Chloro-2,6-dimethyl-pyrimidine, BB_SC-6185, ALBB-005431, STK503406, CID3154199, BAS 06504040, AC-907/25004546

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSXFOGXQLRLSKK-UHFFFAOYSA-N

4472-45-1
D25: CANINE AND FIRST MOLAR (0 suppliers)
D25: CANINE UND FIRST MOLAR (0 suppliers)
D2HGDH Protein, Human, Recombinant (His & SUMO) (1 supplier)
d3 C21 Monoaromatic Sterane (5?(H)/5ß(H)) (1 supplier)205529-78-8
D3-1,2,3-Thiadiazoline-D5,N-carbamic acid, 2-benzoyl-,phenyl ester (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-3-nitro-N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide | CAS Registry Number: 6439-98-1
Synonyms: STK184421, 4-ethoxy-3-nitro-N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide, 4-ethoxy-3-nitro-N-{[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}benzamide, AC1MFQ2A, Oprea1_860220, MolPort-002-201-009, ZINC15822723, AKOS003246660, MCULE-6732675229

Molecular Formula: C22H17N5O5SMolecular Weight: 463.465880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BCDLEBYBQHNLQA-UHFFFAOYSA-N

6439-98-1
D3-17 -BOLDENONE (0 suppliers)
D3-17 -BOLDENONE SULFATE (ET3N SALT) (0 suppliers)
D3-17 -NANDROLONE SULFATE (ET3N SALT) (0 suppliers)
d3-17?-Boldenone (0 suppliers)361432-76-0
d3-17?-Nandrolone (0 suppliers)361432-70-4
D3-5 -ANDROSTAN-3 ,17 -DIOL-17-0- -GLUCURONIC ACID (0 suppliers)
D3-5 -ANDROSTANE-3 ,17 -DIOL (0 suppliers)
D3-5 -DIHYDROTESTOSTERONE (0 suppliers)
D3-5 -DIHYDROTESTOSTERONE GLUCURONIDE FREE ACID (0 suppliers)
D3-5 -DIHYDROTESTOSTERONE SULFATE (0 suppliers)
d3-5?-Androstane-3?,17?-diol (0 suppliers)361432-66-8
d3-5?-Dihydrotestosterone (0 suppliers)361432-57-7
D3-CODEINE BASE (0 suppliers)
D3-CODEINE GLUCURONIDE (0 suppliers)
d3-Epitestosterone (0 suppliers)354819-88-8
D3-EPITESTOSTERONE GLUCURONIDE (0 suppliers)
D3-EPITESTOSTERONE SULFATE (0 suppliers)
D3-GLUFOSINATE (0 suppliers)77732-18-5
D3-βArr (6 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethyl)-2-piperazin-1-ylquinazolin-4-amine | CAS Registry Number: 662164-09-2
Synonyms: D3-|AArr, MLS000708302, N-(1-phenylethyl)-2-(piperazin-1-yl)quinazolin-4-amine, SMR000287769, D3-ssArr, D3-?Arr, D3?Arr; D3 ?Arr, ChemDiv3_006537, Neuro1_000172, N-(1-phenylethyl)-2-piperazin-1-ylquinazolin-4-amine, SCHEMBL3635541, CHEMBL1520282, BDBM94963, cid_2950121, REGID_for_CID_2950121, HMS1491J03, HMS2709I18, BCP31008, DNDI1417461, STK117931

Molecular Formula: C20H23N5Molecular Weight: 333.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LOGWGZNWEWFTJV-UHFFFAOYSA-N

662164-09-2
D3-METHYL 2,4-DIHYDROXY-6-METHYL BENZOATE (0 suppliers)
Compound Structure IUPAC Name: trideuteriomethyl 2,4-dihydroxy-6-methylbenzoate | CAS Registry Number: 1365988-21-1
Synonyms: D3-Methyl 2,4-dihydroxy-6-methyl benzoate, (?H?)methyl 2,4-dihydroxy-6-methylbenzoate, trideuteriomethyl 2,4-dihydroxy-6-methylbenzoate

Molecular Formula: C9H10O4Molecular Weight: 185.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NCCWCZLEACWJIN-BMSJAHLVSA-N

1365988-21-1
D3-METHYL BENZOYLFORMATE (4 suppliers)
Compound Structure IUPAC Name: trideuteriomethyl 2-oxo-2-phenylacetate | CAS Registry Number: 134839-87-5
Synonyms: AKOS015910454, Benzeneacetic acid, a-oxo-, methyl-d3 ester (9CI), I14-39893

Molecular Formula: C9H8O3Molecular Weight: 167.178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLHXLHGIAMFFBU-FIBGUPNXSA-N

134839-87-5
D3-MORPHINE BASE MONOHYDRATE (0 suppliers)
D3-SALBUTAMOL (0 suppliers)
D3-THYMIDINE 95% (0 suppliers)
D329C (2 suppliers)146644-96-4
D359-0396 (1 supplier)1031977-31-7
D36 (1 supplier)
Compound Structure IUPAC Name: 2-[5-(2-methoxyphenyl)-1-(2-methylpropyl)indol-3-yl]acetamide | CAS Registry Number: 927819-39-4
Synonyms: CHEMBL266797, AOB5566, BDBM50411519, ZINC28888287, 1-(2-Methylpropyl)-5-(2-methoxyphenyl)-1H-indole-3-acetamide

Molecular Formula: C21H24N2O2Molecular Weight: 336.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVFSMYPKXKRBFB-UHFFFAOYSA-N

927819-39-4
D3R ligand 1 (0 suppliers)2983777-91-7
7851 to 7900 of 52503 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
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