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CHEMICAL products beginning with : D
7951 to 8000 of 52503 results  Page: << Previous 50 Results [160] 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
d7-3-chloro-2-butanone (0 suppliers)79043-79-1
D7-MESEMBRENONE (1 supplier)
Compound Structure IUPAC Name: 3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5-tetrahydroindol-6-one | CAS Registry Number: 35714-44-4
Synonyms: D7-Mesembrenone, 3a-(3,4-dimethoxyphenyl)-1-methyl-2,3,4,5-tetrahydroindol-6-one, SCHEMBL19935167, CHEBI:181072, DTXSID501151685, AKOS040735014, NCGC00385278-01, NS00097359, 3a-(3,4-Dimethoxyphenyl)-1,2,3,3a,4,5-hexahydro-1-methyl-6H-indol-6-one, 3a-(3,4-Dimethoxyphenyl)-1-methyl-1,2,3,3a,4,5-hexahydro-6H-indol-6-one

Molecular Formula: C17H21NO3Molecular Weight: 287.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPUOZJJNPJXFTD-UHFFFAOYSA-N

35714-44-4
D714 (1 supplier)
Compound Structure IUPAC Name: S-[1-[di(propan-2-yl)amino]propan-2-yl] pyrido[3,2-b][1,4]benzothiazine-10-carbothioate;hydrochloride | CAS Registry Number: 63906-31-0
Synonyms: D 714, 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carbothioic acid, S-((2-diisopropylamino-1-methyl)ethyl) ester, hydrochloride, AC1MIMRB, LS-133157, S-[1-[di(propan-2-yl)amino]propan-2-yl] pyrido[3,2-b][1,4]benzothiazine-10-carbothioate hydrochloride

Molecular Formula: C21H28ClN3OS2Molecular Weight: 438.049520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JEBZXFIOPYWIRH-UHFFFAOYSA-N

63906-31-0
D715-2441 (2 suppliers)54245-10-2
D719 (1 supplier)384361-09-5
D77 (6 suppliers)
Compound Structure IUPAC Name: 4-[[5-bromo-4-[(E)-(2,4-dioxo-3-phenacyl-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxyphenoxy]methyl]benzoic acid | CAS Registry Number: 497836-10-9
Synonyms: D-77

Molecular Formula: C28H22BrNO7SMolecular Weight: 596.448 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UZYMVECXXFVCGS-DHRITJCHSA-N

497836-10-9
D7KhFNSh (0 suppliers)37322-04-6
D8-L-VALINE METHYL ESTER (0 suppliers)
D8-MMAD (0 suppliers)
D8-MMAF (0 suppliers)
D8-MMAF (HYDROCHLORIDE) (0 suppliers)
D8-MMAF HYDROCHLORIDE (0 suppliers)
D8-THC-COOH-HRP (0 suppliers)
D9-)-18-METHYL-3-METHOXY-ESTRA-2,5(10)-DIEN-17-ONE (0 suppliers)
D9-CLENBUTEROL (0 suppliers)
D9-CLENBUTEROL HYDROCHLORIDE (0 suppliers)
D9-TETRAHYDROCANNABINOLSÄURE A, >98% (HPLC) (0 suppliers)
D9-TETRAHYDROCANNABINOLSAURE A (0 suppliers)
D9-THC-COOH-HRP (0 suppliers)
D9-TRIACETYLNORMORPHINE (0 suppliers)
DA 1 (glycoside) (0 suppliers)54927-92-3
DA 1131 (3 suppliers)
Compound Structure IUPAC Name: (4R,5S)-6-(1-hydroxyethyl)-3-[(3S,5S)-5-[(E)-3-(methanesulfonamido)prop-1-enyl]pyrrolidin-3-yl]sulfanyl-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 169285-98-7
Synonyms: DA-1131, Da 1131, AC1O5WWN, (4R,5S)-6-(1-hydroxyethyl)-3-[(3S,5S)-5-[(E)-3-(methanesulfonamido)prop-1-enyl]pyrrolidin-3-yl]sulfanyl-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 2-(3-methanesulfonylamino-1-propenyl)pyrrolidin-4-ylthiol-6-(1-hydroxyethyl)-1-methyl-1-carbapen-2-em-3-carboxylic acid

Molecular Formula: C18H27N3O6S2Molecular Weight: 445.553480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UXCCOLVNQUBDAJ-FGQVXFQSSA-N

169285-98-7
DA 1686 (3 suppliers)
Compound Structure IUPAC Name: 4-(5-morpholin-4-yl-3-naphthalen-1-ylpentyl)morpholine | CAS Registry Number: 13071-27-7
Synonyms: BRN 1029299, 1,5-Dimorpholino-3-(1-naphthyl)-pentane, 4,4'-(3-(1-Naphthyl)-1,5-pentamethylene)dimorpholine, 4,4'-(3-(1-Naphthalenyl)-1,5-pentanediyl)bismorpholine, Morpholine, 4,4'-(3-(1-naphthyl)-1,5-pentamethylene)di-,, AC1L48VY, LS-93210, 4-(5-morpholin-4-yl-3-naphthalen-1-ylpentyl)morpholine

Molecular Formula: C23H32N2O2Molecular Weight: 368.512380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVBHUVFGLRWOSS-UHFFFAOYSA-N

13071-27-7
DA 3505 (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-4-hydroxy-3-methylbut-2-enyl]-1,2-diphenylpyrazolidine-3,5-dione | CAS Registry Number: 77165-71-0
Synonyms: 4-(4-hydroxy-3-methylbut-2-en-1-yl)-1,2-diphenylpyrazolidine-3,5-dione, AC1O45DX, AC1Q6L62, 58670-70-5, AR-1F6310, NSC377126, DA-3505, NSC-377126, 3,5-Pyrazolidinedione, 4-(4-hydroxy-3-methyl-2-butenyl)-1,2-diphenyl-, 4-[(E)-4-hydroxy-3-methylbut-2-enyl]-1,2-diphenylpyrazolidine-3,5-dione

Molecular Formula: C20H20N2O3Molecular Weight: 336.384400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOKPRIJKDCGLKJ-NTCAYCPXSA-N

77165-71-0
DA 4360 (1 supplier)
Compound Structure IUPAC Name: N-[4-(1H-imidazol-5-yl)phenyl]-N'-methylmethanimidamide | CAS Registry Number: 83184-12-7
Synonyms: N-[4-(1H-imidazol-5-yl)phenyl]-N'-methylmethanimidamide, (Z)-N-(4-(1H-imidazol-4-yl)phenyl)-N'-methylformimidamide, CHEMBL50960, DA-4360, CHEMBL1178945, SCHEMBL10910040, DTXSID501003187, Methanimidamide, N-[4-(1H-imidazol-5-yl)phenyl]-N'-methyl-, BDBM50406534, N-Methyl-N'-[4-(imidazol-4-yl)-phenyl]-formamidine, N-(4-(1H-Imidazol-4-yl)phenyl)-N'-methylformimidamide, Methanimidamide, N-(4-(1H-imidazol-4-yl)phenyl)-N'-methyl-

Molecular Formula: C11H12N4Molecular Weight: 200.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ATPATFRGZLKLMA-UHFFFAOYSA-N

83184-12-7
DA 4626 (2 suppliers)
Compound Structure IUPAC Name: N'-tert-butyl-N-[4-(1H-imidazol-5-yl)phenyl]methanimidamide | CAS Registry Number: 83184-14-9
Synonyms: DA-4626, CID134179, N-(tert-butyl)-N'-[4-(1H-imidazol-4-yl)phenyl]imidoformamide, Methanimidamide, N-(1,1-dimethylethyl)-N'-(4-(1H-imidazol-4-yl)phenyl)-

Molecular Formula: C14H18N4Molecular Weight: 242.319520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KUEHILWIADUSSA-UHFFFAOYSA-N

83184-14-9
DA 4643 (2 suppliers)
Compound Structure IUPAC Name: N-[3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]phenyl]-N'-methylmethanimidamide dihydrochloride | CAS Registry Number: 95833-19-5
Synonyms: DA-4643, CID125857, N-Methyl-N'-(3-(2-guanidinothiazol-4-yl)phenyl)formamidine, Guanidine, (4-(3-(((methylamino)methylene)amino)phenyl)-2-thiazolyl)-, dihydrochloride

Molecular Formula: C12H16Cl2N6SMolecular Weight: 347.266640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: IEYCURUPIFJVRO-UHFFFAOYSA-N

95833-19-5
DA 500 (catalyst) (0 suppliers)89248-46-4
DA 5018 (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide hydrochloride | CAS Registry Number: 174661-97-3
Synonyms: DA-5018, MolPort-005-943-140, CID177286, LS-182242, Benzeneacetamide, 4-(2-aminoethoxy)-N-(3-(3,4-dimethylphenyl)propyl)-3-methoxy-, monohydrochloride

Molecular Formula: C22H31ClN2O3Molecular Weight: 406.946140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUEKLNJUMVZULZ-UHFFFAOYSA-N

174661-97-3
DA LV-PS (0 suppliers)
DA PS (0 suppliers)
DA ZP1 (1 supplier)1816254-69-9
DA(BZ) CPG 1000. (0 suppliers)
DA(BZ) CPG 1000Ã… (0 suppliers)
DA(BZ) CPG 500. (0 suppliers)
DA(BZ) CPG 500Ã… (0 suppliers)
DA(BZ) PHOSPHORAMIDITE (0 suppliers)
DA+DC+DG+DT-CE PHOSPHORAMIDITE MIX (0 suppliers)
DA+DG-CE PHOSPHORAMIDITE (0 suppliers)
DA, DC, DG, DT-CPG 1000 (0 suppliers)
DA,DC,DG,DT CPG 1000 (0 suppliers)
DA,DC,DG,DT- LV-PS 0.2µM COLUMNS (0 suppliers)
DA,DC,DG,DT- LV-PS 40NM COLUMNS (0 suppliers)
DA,DC,DG,DT-CPG 2000 (0 suppliers)
DA,DC,DG,DT-CPG 500 (0 suppliers)
DA-0157 (1 supplier)2756978-82-0
DA-023 (1 supplier)2585643-97-4
DA-11004 (1 supplier)
Compound Structure IUPAC Name: 4-(methylamino)naphthalene-1,2-dione | CAS Registry Number: 57404-51-0
Synonyms: 1,2-Naphthalenedione, 4-(methylamino)-, AGN-PC-00K94H, UNII-48M66E9ER2, CTK1F2114, 4-Methylamino-1,2-naphthoquinone

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPGSNZXXCCSOAN-UHFFFAOYSA-N

57404-51-0
DA-3003-2 (6 suppliers)
Compound Structure IUPAC Name: 7-chloro-6-(2-morpholin-4-ylethylamino)quinoline-5,8-dione | CAS Registry Number: 383907-47-9
Synonyms: NSC663285, AC1Q6IRY, AC1L8E03, SCHEMBL17250113, CTK6G6013, ZINC100897889, NSC-663285, NCI60_021733, 7-chloro-6-(2-morpholin-4-ylethylamino)quinoline-5,8-dione, 5,8-quinolinedione, 7-chloro-6-[[2-(4-morpholinyl)ethyl]amino]-, 6-N-(Aminoethyl-2-(4-morpholino))-6-chloro-5,8-quinolinedione, 7-chloro-6-{[2-(morpholin-4-yl)ethyl]amino}quinoline-5,8-dione

Molecular Formula: C15H16ClN3O3Molecular Weight: 321.761 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LGTBDMBBPVNDSZ-UHFFFAOYSA-N

383907-47-9
DA-3934 (1 supplier)
Compound Structure IUPAC Name: 2-[3-[[2-[methyl-[2-(N-[2-[2-(N-methylanilino)-2-oxoethoxy]phenyl]anilino)acetyl]amino]-2-oxoethyl]carbamoylamino]phenyl]acetic acid | CAS Registry Number: 183176-50-3
Synonyms: UNII-J353803KRG, Glycinamide, N-(((3-(carboxymethyl)phenyl)amino)carbonyl)glycyl-N-methyl-N2-(2-(2-(methylphenylamino)-2-oxoethoxy)phenyl)-N-phenyl-

Molecular Formula: C35H35N5O7Molecular Weight: 637.681700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NDPHJNZMISFERB-UHFFFAOYSA-N

183176-50-3
7951 to 8000 of 52503 results  Page: << Previous 50 Results [160] 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
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