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CHEMICAL products beginning with : D
14951 to 15000 of 52619 results  Page: << Previous 50 Results [300] 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DES-(L-VALINYL) N9-BENZYL BIS-(6-OGUANINYL-BENZYL) GUANINYL VALACYCLOVIR (0 suppliers)
Des-(N,N-dimethyl-2-oxoacetamide) Talmapimod (1 supplier)
Compound Structure IUPAC Name: (6-chloro-1-methylindol-5-yl)-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]methanone | CAS Registry Number: 309915-19-3
Synonyms: Piperazine, 1-[(6-chloro-1-methyl-1H-indol-5-yl)carbonyl]-4-[(4-fluorophenyl)methyl]-2,5-dimethyl-, (2R,5S)-

Molecular Formula: C23H25ClFN3OMolecular Weight: 413.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDUQJRWMAUVNGG-UHFFFAOYSA-N

309915-19-3
Des-(N-2-pyridyl-?-alanine Ethyl Ester) 4'-Des(imino)-4'-oxo Dabigatran Etexilate 5-Ethyl Carboxylate (2 suppliers)1807758-61-7
DES-(N-2-PYRIDYL-?-ALANINE ETHYL ESTER) DABIGATRAN ETEXILATE 5-ETHYL CARBOXYLATE (DABIGATRAN IMPURITY) (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-(N'-hexoxycarbonylcarbamimidoyl)anilino]methyl]-1-methylbenzimidazole-5-carboxylate | CAS Registry Number: 1408238-36-7
Synonyms: ACN-027488, (Z)-ethyl 2-((4-(N'-(hexyloxycarbonyl)carbamimidoyl)phenylamino)methyl)-1-methyl-1H-benzo[d]imidazole-5-carboxylate

Molecular Formula: C26H33N5O4Molecular Weight: 479.571320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VHQNKPIHNBKDDL-UHFFFAOYSA-N

1408238-36-7
DES-(N-BUTYN-1-YL) N-(BUTA-1,2-DIEN-1-YL) LINAGLIPTIN (LINAGLIPTIN DIENE IMPURITY) (0 suppliers)
DES-(N-METHYL-5-TETRAZOLETHIOLYL)FUROLACTONE CEFOPERAZONE (4 suppliers)
Compound Structure Synonyms: Des-(N-methyl-5-tetrazolethiolyl)furolactone Cefoperazone, [5aR-[5a|A,6|A(R*)]]-4-Ethyl-N-[1-(4-hydroxyphenyl)-2-oxo-2-[(1,4,5a,6-tetrahydro-1,7-dioxo-3H,7H-azeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)amino]ethyl]-2,3-dioxo-1-piperazinecarboxamide

Molecular Formula: C23H23N5O8SMolecular Weight: 529.522420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: RFNBMKDSMYYHTH-VTJXTGGHSA-N

73240-08-1
DES-(R)-PIPERIDIN-3-AMINE 8-(R)-(PIPERIDIN-3-YLAMINO) LINAGLIPTIN-D3 (0 suppliers)
Des-[(E)-Methyl-3-methyoxyacrylate] Picoxystrobin (2 suppliers)
Compound Structure IUPAC Name: 2-[[6-(trifluoromethyl)pyridin-2-yl]oxymethyl]benzoic acid | CAS Registry Number: 2379883-79-9
Synonyms: Picoxystrobin metabolite M8, DTXSID50904640, 2-[[6-(trifluoromethyl)pyridin-2-yl]oxymethyl]benzoic acid, 2-({[6-(Trifluoromethyl)-2-pyridinyl]oxy}methyl)benzoic acid

Molecular Formula: C14H10F3NO3Molecular Weight: 297.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SCASTWHLUHBICN-UHFFFAOYSA-N

2379883-79-9
DES-[4,5-O-(1-METHYLETHYLIDENE)] TOPIRAMATE (2 suppliers)
Compound Structure IUPAC Name: [(3aS,7aS)-2,2-dimethyl-5,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-b]pyran-3a-yl]methyl sulfamate | CAS Registry Number: 205249-06-5
Synonyms: Des-[4,5-O-(1-methylethylidene)] Topiramate, CHEMBL27316

Molecular Formula: C9H17NO6SMolecular Weight: 267.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JVSDDGIQDGRFGK-CBAPKCEASA-N

205249-06-5
DES-[GLY77,HIS78] MYELIN BASIC PROTEIN (68-84), BOVINE (0 suppliers)
Des-[N-(4-chloro-2-methyl-6[((methylamino)carboyl))phenyl]] Chlorantraniliprole (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-(3-chloropyridin-2-yl)pyrazole-3-carboxamide | CAS Registry Number: 1438853-57-6
Synonyms: SCHEMBL15774986, 5-bromo-2-(3-chloropyridin-2-yl)pyrazole-3-carboxamide

Molecular Formula: C9H6BrClN4OMolecular Weight: 301.530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALGLHCFROQVWRL-UHFFFAOYSA-N

1438853-57-6
DES-1-TRYPTOPHAN-[12-LEUCINE]-MINI GASTRIN I, HUMAN (2 suppliers)
Compound Structure Synonyms: [Leu11]-HG-13, LHG-13, Des-Trp1-[Leu12]-Mini Gastrin I, human, [Leucine32]Big gastrin I-(22-34) amide, human

Molecular Formula: C75H101N15O26Molecular Weight: 1628.689340 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 27

InChIKey: ZAYZEUBKUCMWMH-JNHINDNCSA-N

66009-14-1
Des-2-amino-3-hydroxy-di-2,3-aminobenzyl Lactosamine (2 suppliers)1147122-56-2
Des-2-methyl-2-hydroxymethyl Metalaxy (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(hydroxymethyl)-N-(2-methoxyacetyl)-6-methylanilino]propanoate | CAS Registry Number: 85933-49-9
Synonyms: Methyl N-(2-(hydroxymethyl)-6-methylphenyl)-N-(methoxyacetyl)-DL-alanine, Metalaxyl-hydroxymethyl, Q27294905, methyl 2-[2-(hydroxymethyl)-N-(2-methoxyacetyl)-6-methylanilino]propanoate, 2-[(2-Hydroxymethyl-6-methylphenyl)(methoxyacetyl)amino]propionic acid methyl ester, DL-Alanine, N-(2-(hydroxymethyl)-6-methylphenyl)-N-(methoxyacetyl)-, methyl ester

Molecular Formula: C15H21NO5Molecular Weight: 295.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JRTUFKUEKGCXQP-UHFFFAOYSA-N

85933-49-9
Des-2-Methylbutanoyl Chloride tert-Butyldimethylsilyl Ether 4a,5-Dihydro Lovastatin (1 supplier)120417-22-3
Des-3,5-dichloro-4-pyridinone des-5-methyl-1,3,4-thiadiazole-2-thiol acetate Cefazedone (1 supplier)32178-86-2
Des-3-(3,5-Dichlorophenyl) Dicloromezotiaz (2 suppliers)1263089-45-7
Des-3-(Furan-3-yl) 3-(Furan-2-yl) 10α-Hydroxy Nalfurafine (0 suppliers)2133305-36-7
DES-3-AMINOETHIDIUM (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-8-amine | CAS Registry Number: 74444-53-4
Synonyms: Des-3-aminoethidium, 74920-67-5 (chloride), CHEBI:336103, CID135598, 8-Amino-5-ethyl-6-phenylphenanthridinium, 8-Amino-5-ethyl-6-phenyl-phenanthridinium, Phenanthridinium, 8-amino-5-ethyl-6-phenyl-

Molecular Formula: C21H19N2+Molecular Weight: 299.388960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKGCPHAMEBVMMG-UHFFFAOYSA-N

74444-53-4
Des-3-hydroxy-3-((tert-butyldimethylsilyl)oxy) Digoxigenin (2 suppliers)374778-91-3
Des-4'(methylpiperidine-4-carboxamide)-4'-formyl Revefenacin (4 suppliers)
Compound Structure IUPAC Name: [1-[2-[(4-formylbenzoyl)-methylamino]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate | CAS Registry Number: 864760-28-1
Synonyms: SCHEMBL356695, DS-019632, [1-[2-[(4-formylbenzoyl)-methylamino]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate, 1-(2-(4-formyl-N-methylbenzamido)ethyl)piperidin-4-yl [1,1'-biphenyl]-2-ylcarbamate

Molecular Formula: C29H31N3O4Molecular Weight: 485.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BAECYRSHVNKUIN-UHFFFAOYSA-N

864760-28-1
Des-4'(methylpiperidine-4-carboxamide)-4'-hydroxymethyl Revefenacin (2 suppliers)1682660-39-4
Des-4,6-dimethoxypyrimidine Formimidamide Nicosulfuron (1 supplier)2307738-55-0
Des-4-fluorobenzyl Mosapride-d5 (4 suppliers)
Compound Structure IUPAC Name: 4-amino-5-chloro-N-(morpholin-2-ylmethyl)-2-(1,1,2,2,2-pentadeuterioethoxy)benzamide | CAS Registry Number: 1246814-79-8

Molecular Formula: C14H20ClN3O3Molecular Weight: 318.810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HQOQHUQAQLNFOP-ZBJDZAJPSA-N

1246814-79-8
DES-4-FLUOROPHENYL 4-ETHOXYPHENYL PAROXETINE (0 suppliers)
Des-4-Methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzamide 4-Ethylimidazolyl Nilotinib (2 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylimidazol-1-yl)-5-(trifluoromethyl)aniline | CAS Registry Number: 2119583-27-4
Synonyms: Benzenamine, 3-(4-ethyl-1H-imidazol-1-yl)-5-(trifluoromethyl)-

Molecular Formula: C12H12F3N3Molecular Weight: 255.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GXXTYCKSVROUIT-UHFFFAOYSA-N

2119583-27-4
Des-5'-chloro-4-fluorobenzyl Mosapride (3 suppliers)
Compound Structure IUPAC Name: 4-amino-2-ethoxy-N-(morpholin-2-ylmethyl)benzamide | CAS Registry Number: 170799-30-1
Synonyms: SureCN3633425, 4-Amino-2-ethoxy-N-(2-morpholinylmethyl)benzamide

Molecular Formula: C14H21N3O3Molecular Weight: 279.334840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FKGJGKAWROUGCH-UHFFFAOYSA-N

170799-30-1
Des-5-Propoxy Paichongding-5-ol (2 suppliers)874750-21-7
DES-6-[4-(2-HYDROXYETHYL)-1-PIPERAZINYL]-6-CHLORO DASATINIB (4 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-6-(hydroxymethyl)phenyl]-2-[(6-chloro-2-methylpyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 910297-71-1
Synonyms: Des-6-[4-(2-hydroxyethyl)-1-piperazinyl]-6-chloro Dasatinib, IFQFVJBGDUJCSG-UHFFFAOYSA-N, SCHEMBL4463117, 2-(6-chloro-2-methylpyrimidin-4-ylamino)-n-(2-chloro-6-(hydroxymethyl)phenyl)thiazole-5-carboxamide

Molecular Formula: C16H13Cl2N5O2SMolecular Weight: 410.273 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IFQFVJBGDUJCSG-UHFFFAOYSA-N

910297-71-1
DES-6-[4-(2-HYDROXYETHYL)-1-PIPERAZINYL]-6-CHLORO-O-PIVALATE DASATINIB (3 suppliers)
Compound Structure IUPAC Name: [3-chloro-2-[[2-[(6-chloro-2-methylpyrimidin-4-yl)amino]-1,3-thiazole-5-carbonyl]amino]phenyl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 910297-70-0
Synonyms: Des-6-[4-(2-hydroxyethyl)-1-piperazinyl]-6-chloro-O-pivalate Dasatinib, WKKVZUBQGQRYLY-UHFFFAOYSA-N, SCHEMBL4460597, 3-chloro-2-(2-(6-chloro-2-methyl pyrimidin-4-ylamino)thiazole-5-carboxamido)benzyl pivalate, 3-chloro-2-(2-(6-chloro-2-methylpyrimidin-4-ylamino)thiazole-5-carboxamido)benzyl pivalate

Molecular Formula: C21H21Cl2N5O3SMolecular Weight: 494.391 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WKKVZUBQGQRYLY-UHFFFAOYSA-N

910297-70-0
Des-6-methoxyethanol Erlotinib (1 supplier)
Compound Structure IUPAC Name: 4-(3-ethynylanilino)-7-(2-methoxyethoxy)quinazolin-6-ol | CAS Registry Number: 183322-38-5
Synonyms: 4-[(3-Ethynylphenyl)amino]-7-(2-methoxyethoxy)-6-quinazolinol, SCHEMBL4348479, 4-(3-ethynylanilino)-7-(2-methoxyethoxy)quinazolin-6-ol

Molecular Formula: C19H17N3O3Molecular Weight: 335.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PKUSDEYOSFKCTN-UHFFFAOYSA-N

183322-38-5
DES-8-AMINOETHIDIUM (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-3-amine | CAS Registry Number: 74444-52-3
Synonyms: Des-8-aminoethidium, 74920-69-7 (chloride), 62394-24-5 (bromide), CID126539, 3-Amino-5-ethyl-6-phenylphenanthridinium, Phenanthridinium, 3-amino-5-ethyl-6-phenyl-

Molecular Formula: C21H19N2+Molecular Weight: 299.388960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZRJGYKDBKSDVBF-UHFFFAOYSA-O

74444-52-3
Des-Acety-Cetrorelix (1 supplier)121081-09-2
DES-ACETYL CEPHALOTHIN (CEPHALOTHIN IMPURITY) (5 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-(hydroxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 5935-65-9
Synonyms: Desacetylcephalothin, CID93015, EINECS 227-690-8, (6R-trans)-3-(Hydroxymethyl)-8-oxo-7-(2-thienylacetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

Molecular Formula: C14H14N2O5S2Molecular Weight: 354.401360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HTBAVMIGXROYPQ-ZWNOBZJWSA-N

5935-65-9
DES-ACETYL-Α-MSH (ACTH (1-13) AMIDE) (0 suppliers)
DES-ACETYL]-A-MSH (0 suppliers)
DES-ALA1,DES-GLY2,HIS4,5,D-TRP8]-SOMATOSTATIN-14 (0 suppliers)
DES-ALANYL SOFOSBUVIR (1 supplier)
Des-Amido-Cetrorelix (1 supplier)2901757-74-0
DES-ARG30,DES-PRO31]-DENDROASPIS NATRIURETIC PEPTIDE (0 suppliers)
Des-Asn(1)-Plecanatide (1 supplier)1092457-59-4
DES-ASN(20)-BETA(C)-ENDORPHIN (2 suppliers)70023-09-5
DES-ASP1 ANGIOTENSIN I ACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 100900-27-4

Molecular Formula: C60H88N16O13Molecular Weight: 1241.463 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: HKLUMHBEAITZQQ-DPXCOALESA-N

100900-27-4
DES-ASP1]-ANGIOTENSIN I, HUMAN (0 suppliers)
DES-ASP10]DECORSIN, LEECH (0 suppliers)
DES-ASP187,MET186]-MELANOCYTE PROTEIN PMEL 17 (185-193) (HUMAN, BOVINE, MOUSE) (0 suppliers)
DES-ASP187]-MELANOCYTE PROTEIN PMEL 17 (185-193) (HUMAN, BOVINE, MOUSE) (0 suppliers)
DES-ASP3-GASTRIN RELATED PEPTIDE (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 104180-24-7
Synonyms: Boc-Trp-Met-Phe amide, des-Asp3-Gastrin related peptide, AC1MRBV6, B3144_SIGMA, ZINC04534189, N-(tert-butoxycarbonyl)tryptophylmethionylphenylalaninamide, tert-butyl N-[1-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate

Molecular Formula: C30H39N5O5SMolecular Weight: 581.726160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KYRVGMSGNSHJEA-UHFFFAOYSA-N

104180-24-7
DES-BROMO CITALOPRAM IMPURITY (0 suppliers)
DES-BROMOLINAGLIPTIN (0 suppliers)
14951 to 15000 of 52619 results  Page: << Previous 50 Results [300] 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
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