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CHEMICAL products beginning with : 3
34001 to 34050 of 215931 results  Page: << Previous 50 Results 680 [681] 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-((2-(AMINOMETHYL)CYCLOHEXYL)METHYL)-1,2,4-OXADIAZOL-5(4H)-ONE HCL (5 suppliers)
Compound Structure IUPAC Name: 3-[[2-(aminomethyl)cyclohexyl]methyl]-2H-1,2,4-oxadiazol-5-one;hydrochloride | CAS Registry Number: 227626-75-7
Synonyms: 3-{[2-(AMINOMETHYL)CYCLOHEXYL]METHYL}-1,2,4-OXADIAZOL-5(4H)-ONE HYDROCHLORIDE, ACM227626757, HE194641

Molecular Formula: C10H18ClN3O2Molecular Weight: 247.723 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IKOFWFIYOSZSMY-UHFFFAOYSA-N

227626-75-7
3-((2-(Benzyloxy)phenyl)amino)cyclohex-2-enone (1 supplier)2817148-13-1
3-((2-(But-3-en-1-yloxy)ethyl)amino)thietane 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: N-(2-but-3-enoxyethyl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1865231-74-8

Molecular Formula: C9H17NO3SMolecular Weight: 219.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUEKOGJUEKQRMF-UHFFFAOYSA-N

1865231-74-8
3-((2-(Cyclopent-1-en-1-yl)ethyl)amino)thietane 1,1-dioxide (0 suppliers)1882745-58-5
3-((2-(DIBUTYLAMINO)ETHYL)CARBAMOYL)-4-HYDROXYCOUMARIN HCL (4 suppliers)
Compound Structure IUPAC Name: dibutyl-[2-[(2-hydroxy-4-oxochromene-3-carbonyl)amino]ethyl]azanium chloride | CAS Registry Number: 1922-70-9
Synonyms: CID15982, LS-55151, 3-((2-(Dibutylamino)ethyl)carbamoyl)-4-hydroxycoumarin hydrochloride, COUMARIN, 3-((2-(DIBUTYLAMINO)ETHYL)CARBAMOYL)-4-HYDROXY-, MONOHYDROCHLORIDE

Molecular Formula: C20H29ClN2O4Molecular Weight: 396.908260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PLMLJHVWKOWZHN-UHFFFAOYSA-N

1922-70-9
3-((2-(Diethylamino)ethyl)amino)tetrahydrothiophene 1,1-dioxide dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N',N'-diethylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 2126178-81-0
Synonyms: MolPort-044-614-849

Molecular Formula: C10H24Cl2N2O2SMolecular Weight: 307.274 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HVLUJJNMBHUESX-UHFFFAOYSA-N

2126178-81-0
3-((2-(DIETHYLAMINO)ETHYL)CARBAMOYL)-4-HYDROXYCOUMARIN HCL (5 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[(2-hydroxy-4-oxochromene-3-carbonyl)amino]ethyl]azanium chloride | CAS Registry Number: 1556-61-2
Synonyms: CID15254, LS-55153, 3-((2-(Diethylamino)ethyl)carbamoyl)-4-hydroxycoumarin hydrochloride, COUMARIN, 3-((2-(DIETHYLAMINO)ETHYL)CARBAMOYL)-4-HYDROXY-, MONOHYDROCHLORIDE

Molecular Formula: C16H21ClN2O4Molecular Weight: 340.801940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZWAZNSFHZHPUOP-UHFFFAOYSA-N

1556-61-2
3-((2-(DIISOBUTYLAMINO)ETHYL)CARBAMOYL)-4-HYDROXYCOUMARIN HCL (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxy-4-oxochromene-3-carbonyl)amino]ethyl-bis(2-methylpropyl)azanium chloride | CAS Registry Number: 1245-33-6
Synonyms: CID14721, LS-55180, 3-((2-(Diisobutylamino)ethyl)carbamoyl)-4-hydroxycoumarin hydrochloride, COUMARIN, 3-((2-(DIISOBUTYLAMINO)ETHYL)CARBAMOYL)-4-HYDROXY-, MONOHYDROCHLORIDE

Molecular Formula: C20H29ClN2O4Molecular Weight: 396.908260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VKGBFEZJWLJUPH-UHFFFAOYSA-N

1245-33-6
3-((2-(Diisopropylamino)ethyl)amino)tetrahydrothiophene 1,1-dioxide (0 suppliers)900640-96-2
3-((2-(Diisopropylamino)ethyl)amino)tetrahydrothiophene 1,1-dioxide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 1177294-47-1
Synonyms: N'-(1,1-dioxidotetrahydrothien-3-yl)-N,N-diisopropylethane-1,2-diamine hydrochloride, EN300-13189, AC1Q393E, CTK6A9307, 3-({2-[bis(propan-2-yl)amino]ethyl}amino)-1$l^{6}-thiolane-1,1-dione hydrochloride, N'-(1,1-dioxidotetrahydrothien-3-yl)-N,N-diisopropylethane-1,2-diamine hydrochloride, AldrichCPR

Molecular Formula: C12H27ClN2O2SMolecular Weight: 298.870 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LOBIZYYTCZCIAG-UHFFFAOYSA-N

1177294-47-1
3-((2-(Dimethylamino)ethyl)amino)-4-hydroxytetrahydrothiophene 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(dimethylamino)ethylamino]-1,1-dioxothiolan-3-ol | CAS Registry Number: 347364-76-5
Synonyms: BAS 03013073, 4-(2-Dimethylamino-ethylamino)-1,1-dioxo-tetrahydro-thiophen-3-ol, 3-{[2-(dimethylamino)ethyl]amino}-4-hydroxy-1$l^{6}-thiolane-1,1-dione, 4-(2-Dimethylamino-ethylamino)-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-ol, 4-{[2-(dimethylamino)ethyl]amino}-3-hydroxythiolane-1,1-dione, AC1MJXYE, Oprea1_447868, CTK8A0723, MolPort-000-160-593, SBB011501, AKOS000274385, AKOS016040377, MCULE-5221559095, TR-055456, ST50190709, 4-(2-dimethylaminoethylamino)-1,1-dioxothiolan-3-ol, BRD-A75467836-001-01-6, 4-(2-dimethylamino-ethylamino)-1,1-dioxo-tetrahydro-1-thiophen-3-ol, 4-(2-dimethylamino-ethylamino)-1,1-dioxo-tetrahydro-1lambda6-thiophen-3-ol

Molecular Formula: C8H18N2O3SMolecular Weight: 222.303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KPDWXLQBRUHJRD-UHFFFAOYSA-N

347364-76-5
3-((2-(Dimethylamino)ethyl)amino)tetrahydrothiophene 1,1-dioxide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N',N'-dimethylethane-1,2-diamine;hydrochloride | CAS Registry Number: 307519-76-2
Synonyms: 93114-08-0, AKOS026730290, SC-41321, EN300-13083, n'-(1,1-dioxidotetrahydrothien-3-yl)-n,n-dimethyle, F3095-3156, 3-{[2-(dimethylamino)ethyl]amino}-1lambda-thiolane-1,1-dione hydrochloride, N-(1,1-dioxothiolan-3-yl)-N',N'-dimethylethane-1,2-diamine;hydrochloride, 3-{[2-(dimethylamino)ethyl]amino}-1$l^{6}-thiolane-1,1-dione hydrochloride

Molecular Formula: C8H19ClN2O2SMolecular Weight: 242.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HTYQLFMWPMCLDX-UHFFFAOYSA-N

307519-76-2
3-((2-(DIPROPYLAMINO)ETHYL)CARBAMOYL)-4-HYDROXY-8-METHYLCOUMARIN HCL (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxy-8-methyl-4-oxochromene-3-carbonyl)amino]ethyl-dipropylazanium chloride | CAS Registry Number: 19225-12-8
Synonyms: CID29513, LS-55200, 3-((2-(Dipropylamino)ethyl)carbamoyl)-4-hydroxy-8-methylcoumarin hydrochloride, Coumarin, 3-((2-(dipropylamino)ethyl)carbamoyl)-4-hydroxy-8-methyl-, monohydrochloride, COUMARIN, 3-((2-(DIPROPYLAMINO)ETHYL)CARBAMOYL)-4-HYDROXY-8-METHYL-, MONOHYDROCH

Molecular Formula: C19H27ClN2O4Molecular Weight: 382.881680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VQYPRZOKQPOXBC-UHFFFAOYSA-N

19225-12-8
3-((2-(ETHOXYCARBONYL)-1H-INDOL-3-YL)(HYDROXY)METHYL)-1-METHYLPYRIDINIUM (0 suppliers)
3-((2-(Ethylsulfinyl)ethyl)amino)thietane 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethylsulfinylethyl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1864669-88-4

Molecular Formula: C7H15NO3S2Molecular Weight: 225.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHEYMIALVLJFLG-UHFFFAOYSA-N

1864669-88-4
3-((2-(Hydroxymethyl)-2-methylbutyl)amino)thietane 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: 2-[[(1,1-dioxothietan-3-yl)amino]methyl]-2-methylbutan-1-ol | CAS Registry Number: 1866496-64-1

Molecular Formula: C9H19NO3SMolecular Weight: 221.315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QNCHNLNPOBCFLM-UHFFFAOYSA-N

1866496-64-1
3-((2-(MESITYLSULFONYL)HYDRAZONO)METHYL)PHENYLBORONIC ACID (6 suppliers)
Compound Structure IUPAC Name: [3-[[(2,4,6-trimethylphenyl)sulfonylhydrazinylidene]methyl]phenyl]boronic acid | CAS Registry Number: 957061-06-2
Synonyms: 3-((2-(Mesitylsulfonyl)hydrazono)methyl)phenylboronic acid, 3-{2-[(Mesitylsulphonyl)hydrazono]methyl}benzeneboronic acid, ACMC-209s1m, SureCN2557194, CTK5H8014, ANW-40616, AG-H-93503, KB-26283

Molecular Formula: C16H19BN2O4SMolecular Weight: 346.209060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CNCIYFHRILXDLV-UHFFFAOYSA-N

957061-06-2
3-((2-(Methylamino)phenyl)disulfaneyl)propanoic acid (2 suppliers)870487-51-7
3-((2-(Methylsulfonyl)ethyl)thio)benzonitrile (0 suppliers)1424082-81-4
3-((2-(Prop-2-yn-1-ylthio)ethyl)amino)thietane 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-N-(2-prop-2-ynylsulfanylethyl)thietan-3-amine | CAS Registry Number: 1862783-55-8

Molecular Formula: C8H13NO2S2Molecular Weight: 219.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVMPENSRVODREC-UHFFFAOYSA-N

1862783-55-8
3-((2-(Pyridin-3-yl)-1H-benzo[d]iMidazol-1-yl)Methyl)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-[(2-pyridin-3-ylbenzimidazol-1-yl)methyl]benzonitrile | CAS Registry Number: 1176031-93-8
Synonyms: 3-((2-(pyridin-3-yl)-1h-benzo[d]imidazol-1-yl)methyl)benzonitrile

Molecular Formula: C20H14N4Molecular Weight: 310.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWJKVCZRTWMIIG-UHFFFAOYSA-N

1176031-93-8
3-((2-(sec-Butyl)-4-chlorophenoxy)methyl)piperidine hydrochloride (2 suppliers)
3-((2-(sec-Butyl)-4-chlorophenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-(sec-Butyl)phenoxy)methyl)piperidine hydrochloride (0 suppliers)
3-((2-(sec-Butyl)phenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-(tert-Butoxy)-2-oxoethyl)amino)cyclohexane-1-carboxylic acid (0 suppliers)1782602-42-9
3-((2-(tert-Butyl)-4-chlorophenoxy)methyl)piperidine hydrochloride (3 suppliers)
3-((2-(tert-Butyl)-4-chlorophenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-(tert-Butyl)-4-methylphenoxy)methyl)piperidine hydrochloride (3 suppliers)
3-((2-(tert-Butyl)-4-methylphenoxy)methyl)pyrrolidine hydrochloride (3 suppliers)
3-((2-(tert-Butyl)-5-methylphenoxy)methyl)-4-methoxybenzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-tert-butyl-5-methylphenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 832737-62-9
Synonyms: 3-[(2-tert-butyl-5-methylphenoxy)methyl]-4-methoxybenzaldehyde, 3-{[2-(tert-butyl)-5-methylphenoxy]methyl}-4-methoxybenzaldehyde, CTK7A6320, MolPort-000-164-589, ZINC2557869, SBB020832, STK312330, AKOS000308650, MCULE-4898905787, EN300-228645, 3-(2-tert-Butyl-5-methyl-phenoxymethyl)-4-methoxy-benzaldehyde, 3-(2- TERT -BUTYL-5-METHYL-PHENOXYMETHYL)-4-METHOXY-BENZALDEHYDE

Molecular Formula: C20H24O3Molecular Weight: 312.409 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YZFSXKZFGBCXBL-UHFFFAOYSA-N

832737-62-9
3-((2-(tert-Butyl)phenoxy)methyl)piperidine hydrochloride (3 suppliers)
3-((2-(tert-Butyl)phenoxy)methyl)pyrrolidine hydrochloride (3 suppliers)
3-((2-(Thiazol-4-yl)ethyl)amino)thietane 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-N-[2-(1,3-thiazol-4-yl)ethyl]thietan-3-amine | CAS Registry Number: 1866814-33-6

Molecular Formula: C8H12N2O2S2Molecular Weight: 232.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VJOZSSAUOFJGJD-UHFFFAOYSA-N

1866814-33-6
3-((2-(trifluoromethyl)benzyl)amino)piperidine-2,6-dione (1 supplier)693772-25-7
3-((2-(Trifluoromethyl)phenoxy)methyl)piperidine hydrochloride (3 suppliers)
3-((2-(Trifluoromethyl)phenoxy)methyl)pyrrolidine hydrochloride (0 suppliers)
3-((2-(Trifluoromethyl)phenyl)amino)cyclohex-2-enone (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(trifluoromethyl)anilino]cyclohex-2-en-1-one | CAS Registry Number: 1217862-36-6
Synonyms: 3-{[2-(trifluoromethyl)phenyl]amino}cyclohex-2-en-1-one, 3-([2-(Trifluoromethyl)phenyl]amino)cyclohex-2-en-1-one, MolPort-008-154-482, ALBB-013663, ZX-AN012435, STK897904, ZINC40488505, AKOS005174001, MCULE-9353686691, T3735, AB01323866-02, 3-[2-(trifluoromethyl)anilino]cyclohex-2-en-1-one, 2-cyclohexen-1-one, 3-[[2-(trifluoromethyl)phenyl]amino]-

Molecular Formula: C13H12F3NOMolecular Weight: 255.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FMZMMRUWNOGZEJ-UHFFFAOYSA-N

1217862-36-6
3-((2-(Trifluoromethyl)phenyl)imino)indolin-2-one (1 supplier)
3-((2-(Trifluoromethyl)pyrimidin-4-yl)amino)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[[2-(trifluoromethyl)pyrimidin-4-yl]amino]benzoic acid | CAS Registry Number: 1216958-06-3
Synonyms: 3-{[2-(Trifluoromethyl)pyrimidin-4-yl]amino}benzoic acid, CTK7I8689, KS-00003SZ6, SBB052719, ZINC40447877, AKOS025393824, TS-01007

Molecular Formula: C12H8F3N3O2Molecular Weight: 283.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QSFFXDIMUPMENA-UHFFFAOYSA-N

1216958-06-3
3-((2-(Trifluoromethyl)pyrimidin-4-yl)oxy)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(trifluoromethyl)pyrimidin-4-yl]oxyaniline | CAS Registry Number: 1086378-43-9
Synonyms: 3-{[2-(Trifluoromethyl)pyrimidin-4-yl]oxy}aniline, 3-[2-(trifluoromethyl)pyrimidin-4-yloxy]phenylamine, CTK7D9176, KS-00003TQP, SBB051775, ZINC20357557, AKOS026675922, MCULE-2090288793, TS-03454, ST50949478

Molecular Formula: C11H8F3N3OMolecular Weight: 255.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NHHKSAJFJGTQCB-UHFFFAOYSA-N

1086378-43-9
3-((2-(Trifluoromethyl)pyrimidin-4-yl)oxy)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(trifluoromethyl)pyrimidin-4-yl]oxybenzaldehyde | CAS Registry Number: 1086379-00-1
Synonyms: 3-{[2-(Trifluoromethyl)pyrimidin-4-yl]oxy}benzaldehyde, CTK7H9898, SBB052199, ZINC20357641, AKOS027447939, 3-[2-(trifluoromethyl)pyrimidin-4-yloxy]benzaldehyde

Molecular Formula: C12H7F3N2O2Molecular Weight: 268.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SWMBAPIAQNNOCF-UHFFFAOYSA-N

1086379-00-1
3-((2-(Trifluoromethyl)pyrimidin-4-yl)oxy)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[2-(trifluoromethyl)pyrimidin-4-yl]oxybenzoic acid | CAS Registry Number: 1086379-72-7
Synonyms: 3-{[2-(Trifluoromethyl)pyrimidin-4-yl]oxy}benzoic acid, CTK7I8724, KS-00003SZH, SBB052634, ZINC20357718, AKOS025393831, TS-01016, 3-[2-(trifluoromethyl)pyrimidin-4-yloxy]benzoic acid

Molecular Formula: C12H7F3N2O3Molecular Weight: 284.194 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OTFQNLMUZPYZDU-UHFFFAOYSA-N

1086379-72-7
3-((2-(Trifluoromethyl)quinazolin-4-yl)amino)phenol (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-(trifluoromethyl)quinazolin-4-yl]amino]phenol | CAS Registry Number: 900730-86-1
Synonyms: 3-[[2-(trifluoromethyl)quinazolin-4-yl]amino]phenol, 3-{[2-(trifluoromethyl)quinazolin-4-yl]amino}phenol, ZINC4226215, MFCD07754110, AKOS002353852, MCULE-6161244012

Molecular Formula: C15H10F3N3OMolecular Weight: 305.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UJLCVEGIZYTCFZ-UHFFFAOYSA-N

900730-86-1
3-((2-(Trimethylsilyl)ethoxy)methyl)-6-vinyl-3H-[1,2,3]triazolo[4,5-b]pyridine (5 suppliers)
Compound Structure IUPAC Name: 2-[(6-ethenyltriazolo[4,5-b]pyridin-3-yl)methoxy]ethyl-trimethylsilane | CAS Registry Number: 1313712-65-0
Synonyms: 3-(2-Trimethylsilanyl-ethoxymethyl)-6-vinyl-3H-[1,2,3]triazolo[4,5-b]pyridine, CTK5J3563, AKOS015901356, AG-L-59811, RP29753, AK137539, KB-26714, I14-14978

Molecular Formula: C13H20N4OSiMolecular Weight: 276.409600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVZDSQISKJRTCX-UHFFFAOYSA-N

1313712-65-0
3-((2-(Trimethylsilyl)ethoxy)methyl)dihydropyrimidine-2,4(1H,3H)-dione (2 suppliers)
Compound Structure IUPAC Name: 3-(2-trimethylsilylethoxymethyl)-1,3-diazinane-2,4-dione | CAS Registry Number: 2633726-11-9
Synonyms: 3-((2-(TRIMETHYLSILYL)ETHOXY)METHYL)DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE, F96738

Molecular Formula: C10H20N2O3SiMolecular Weight: 244.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFPSKAGEXSUMLB-UHFFFAOYSA-N

2633726-11-9
3-((2-(Trimethylsilyl)ethoxy)methyl)pyrimidine-2,4(1H,3H)-dione (0 suppliers)464216-37-3
3-((2-(Vinyloxy)ethyl)amino)propanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(2-ethenoxyethylamino)propanenitrile | CAS Registry Number: 85466-37-1
Synonyms: MolPort-035-685-444, AKOS006354253, AK148417, AJ-139601

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPXFIMFDZJXULI-UHFFFAOYSA-N

85466-37-1
3-((2-acetamido-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)propane- 1,2-diyl diacetate (2 suppliers)96429-68-4
3-((2-Acetamidoethyl)carbamoyl)benzoic acid (0 suppliers)1156999-96-0
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