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CHEMICAL products beginning with : 5
45751 to 45800 of 111228 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 [916] 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-AcTMF (1 supplier)1620970-95-7
5-ADAMANTAN-1-YL-[1,3,4]THIADIAZOL-2-YLAMINE (12 suppliers)
Compound Structure IUPAC Name: 5-(1-adamantyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 26526-57-8
Synonyms: Oprea1_576049, Oprea1_863610, MolPort-000-147-372, ZINC00089270, HMS1612B21, CID704888, STK052318, BAS 00704220, 5-Adamantan-1-yl-[1,3,4]thiadiazol-2-ylamine, A2581/0110046, 5-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,3,4-thiadiazol-2-amine

Molecular Formula: C12H17N3SMolecular Weight: 235.348480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBIPRWDBYYCKHA-UHFFFAOYSA-N

26526-57-8
5-Adamantan-1-yl-2H-tetrazole (3 suppliers)
Compound Structure IUPAC Name: 5-(1-adamantyl)-2H-tetrazole | CAS Registry Number: 60798-89-2
Synonyms: 5-(1-adamantyl)-2H-tetraazole, 5-adamantanyl-2H-1,2,3,4-tetraazole, 5-(1-adamantyl)-2H-tetrazole, 5-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-2H-tetrazole, adamantyltetrazole, SCHEMBL6496549, 5-(1-Adamantyl)-1H-tetrazole, 5-(adamantan-1-yl)-1H-tetrazole, BBL039891, MFCD04045732, SBB021736, STK349493, ZINC19957602, AKOS000307387, AKOS009096710, CCG-324217, MCULE-6408409778, ST45075060

Molecular Formula: C11H16N4Molecular Weight: 204.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBWRBAQXRLLXFR-UHFFFAOYSA-N

60798-89-2
5-ADAMANTAN-1-YL-3-TRIFLUOROMETHYL-1H-PYRAZOLE (2 suppliers)
5-Adamantan-1-yl-4-allyl-4H-[1,2,4]triazole-3-thiol (2 suppliers)
5-ADAMANTAN-1-YL-4H-[1,2,4]TRIAZOLE-3-THIOL (1 supplier)
5-Adamantan-1-yl-4H-1,2,4-triazol-3-ylamine (10 suppliers)
Compound Structure IUPAC Name: 5-(1-adamantyl)-1H-1,2,4-triazol-3-amine | CAS Registry Number: 473994-26-2
Synonyms: SBB059727, 5-adamantanyl-1,2,4-triazole-3-ylamine, 5-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-4H-1,2,4-triazol-3-amine, 5-(1-adamantyl)-1H-1,2,4-triazol-3-amine, AC1MCH05, Oprea1_613014, CTK4I9943, MolPort-000-147-379, BBL020546, STK893235, ZINC04234728, AKOS001476088, AG-F-61295, KB-196564, ST51044632

Molecular Formula: C12H18N4Molecular Weight: 218.298120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YAOKRNZRTCOYSW-UHFFFAOYSA-N

473994-26-2
5-ADAMANTAN-1-YL-7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]-PYRIMIDINE-3-CARBOXYLIC ACID ETHYL ESTER (1 supplier)
5-ADAMANTAN-1-YLMETHYL-4-CYCLOPROPYL-4H-[1,2,4]-TRIAZOLE-3-THIOL (1 supplier)
5-ADENYL-L-HOMOCYSTEINE HYDROLASE (7 suppliers)9025-54-1
5-ADENYLIC ACID, HOMOPOLYMER, COMPLEX WITH 5-URIDYLIC ACID HOMOPOLYMER (1:2) (2 suppliers)
Compound Structure IUPAC Name: [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 24936-34-3
Synonyms: 5'-uridylic acid - 5'-adenylic acid (2:1)

Molecular Formula: C28H40N9O25P3Molecular Weight: 995.583786 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 29

InChIKey: VAOUXUQGNRJTCQ-UHFFFAOYSA-N

24936-34-3
5-AEDB (HYDROCHLORIDE) (5 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)ethanamine;hydrochloride | CAS Registry Number: 796869-33-5
Synonyms: 2-(2,3-dihydro-1-benzofuran-5-yl)ethan-1-amine hydrochloride, SCHEMBL3714421, MolPort-029-939-510, AKOS026741513, NE19633

Molecular Formula: C10H14ClNOMolecular Weight: 199.678 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XAFHIYKUBJXDCL-UHFFFAOYSA-N

796869-33-5
5-AIQ HYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 5-amino-2H-isoquinolin-1-one;hydrochloride | CAS Registry Number: 93117-07-8
Synonyms: 5-AIQ hydrochloride, 5-Aminoisoquinolinone hydrochloride, 5-Aminoisoquinolin-1(2H)-one hydrochloride, SureCN5496376, A7479_SIGMA, CTK8F6696, AG-L-64179, AK133340, KB-244619

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KWNLARCFSYAXLT-UHFFFAOYSA-N

93117-07-8
5-Alanyl-2-ethyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2h,3ah)-dione (1 supplier)2097948-51-9
5-Alanyl-2-methylhexahydro-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione (1 supplier)2097944-75-5
5-Alanyl-2-methyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2h,3ah)-dione (1 supplier)2097944-85-7
5-alanylhexahydro-1h-pyrrolo[3,4-c]pyridine-1,3(2h)-dione (1 supplier)2097947-09-4
5-Alanyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3ah)-dione (1 supplier)1849674-47-0
5-Aldo-1,2-O-isopropylidene-alpha-D-xylofuranose (8 suppliers)
Compound Structure IUPAC Name: (3aR,5S,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde | CAS Registry Number: 53167-11-6
Synonyms: CTK8F6697, ZINC15205594, AKOS006288257, AG-F-82039, 5-Aldo-1,2-O-isopropylidene-a-D-xylofuranose, D-xylo-Pentadialdo-1,4-furanose,1,2-O-isopropylidene- (6CI,7CI); Furo[2,3-d]-1,3-dioxole, a-D-xylo-pentodialdo-1,4-furanosederiv.

Molecular Formula: C8H12O5Molecular Weight: 188.177880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RSHCFFAQYBYYGI-XZBKPIIZSA-N

53167-11-6
5-ALDO-1,2-O-ISOPROPYLIDENE-B-D-ARABINOFURANOSE (6 suppliers)
Compound Structure IUPAC Name: (3aS,5S,6R,6aS)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde | CAS Registry Number: 867266-31-7
Synonyms: KM2438, 5-ALDO-1,2-O-ISOPROPYLIDENE-BETA-D-ARABINOFURANOSE

Molecular Formula: C8H12O5Molecular Weight: 188.177880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RSHCFFAQYBYYGI-JWXFUTCRSA-N

867266-31-7
5-ALFA-AMINO-[(1,1'-BIPHENYL)]-4-PROPANOIC ACID, 1,1-DIMETHYL ETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-amino-3-(4-phenylphenyl)propanoate | CAS Registry Number: 225528-25-6
Synonyms: 4,4'-biphenylalamine-1,1-dimethyl ethyl ester, AKOS015961226, AC-13400, AK139918, (S)-tert-Butyl 3-([1,1'-biphenyl]-4-yl)-2-aminopropanoate

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCZZTUBQVGHILS-KRWDZBQOSA-N

225528-25-6
5-ALKYL-2-(4'-CYANOPHENYL)PYRAMIDINE, 97% (1 supplier)
5-Allomuscarine (0 suppliers)
Compound Structure IUPAC Name: [(2R,4R,5S)-4-hydroxy-5-methyloxolan-2-yl]methyl-trimethylazanium | CAS Registry Number: 6252-44-4
Synonyms: Allomuscarin, AC1O1BL3, [(2R,4R,5S)-4-hydroxy-5-methyloxolan-2-yl]methyl-trimethylazanium, 2-Furanmethanaminium, tetrahydro-4-hydroxy-N,N,N,5-tetramethyl-, (2R-(2alpha,4alpha,5beta))-

Molecular Formula: C9H20NO2+Molecular Weight: 174.260600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQOFGTXDASPNLL-DJLDLDEBSA-N

6252-44-4
5-Allyl-1,2-difluoro-3-(isopentyloxy)benzene (4 suppliers)
Compound Structure IUPAC Name: 1,2-difluoro-3-(3-methylbutoxy)-5-prop-2-enylbenzene | CAS Registry Number: 1443311-58-7
Synonyms: 3-(4,5-Difluoro-3-iso-pentoxyphenyl)-1-propene, ZINC95732135, AKOS027391823

Molecular Formula: C14H18F2OMolecular Weight: 240.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXULWTSLZXIEKM-UHFFFAOYSA-N

1443311-58-7
5-Allyl-1,2-difluoro-3-propoxybenzene (4 suppliers)
Compound Structure IUPAC Name: 1,2-difluoro-5-prop-2-enyl-3-propoxybenzene | CAS Registry Number: 1443348-59-1
Synonyms: 3-(4,5-Difluoro-3-n-propoxyphenyl)-1-propene, ZINC95732143, AKOS027391713

Molecular Formula: C12H14F2OMolecular Weight: 212.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSMMRTYQZKGRLS-UHFFFAOYSA-N

1443348-59-1
5-Allyl-1,2-dihydro-2-methylnaphtho[2,1-b]furan-4-ol (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-prop-2-enyl-1,2-dihydrobenzo[e][1]benzofuran-4-ol | CAS Registry Number: 68873-20-1
Synonyms: AC1LDFMP, HNYFCABTQAFIEW-UHFFFAOYSA-N, Naphtho[2,1-b]furan-4-ol, 1,2-dihydro-2-methyl-5-(2-propenyl)-, 5-Allyl-2-methyl-1,2-dihydronaphtho[2,1-b]furan-4-ol #, 2-methyl-5-prop-2-enyl-1,2-dihydrobenzo[e][1]benzofuran-4-ol

Molecular Formula: C16H16O2Molecular Weight: 240.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNYFCABTQAFIEW-UHFFFAOYSA-N

68873-20-1
5-Allyl-1,3-difluoro-2-(isopentyloxy)benzene (4 suppliers)
Compound Structure IUPAC Name: 1,3-difluoro-2-(3-methylbutoxy)-5-prop-2-enylbenzene | CAS Registry Number: 1443310-76-6
Synonyms: 3-(3,5-Difluoro-4-iso-pentoxyphenyl)-1-propene, ZINC95732148, AKOS027392002

Molecular Formula: C14H18F2OMolecular Weight: 240.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHICNPPQYPGAOX-UHFFFAOYSA-N

1443310-76-6
5-Allyl-1,3-difluoro-2-(pentyloxy)benzene (4 suppliers)
Compound Structure IUPAC Name: 1,3-difluoro-2-pentoxy-5-prop-2-enylbenzene | CAS Registry Number: 1443328-12-8
Synonyms: ZINC95732152, AKOS027392268, 3-(3,5-Difluoro-4-n-pentoxyphenyl)-1-propene

Molecular Formula: C14H18F2OMolecular Weight: 240.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIQRMCXGYFUOQD-UHFFFAOYSA-N

1443328-12-8
5-Allyl-1,3-difluoro-2-isobutoxybenzene (2 suppliers)
Compound Structure IUPAC Name: 1,3-difluoro-2-(2-methylpropoxy)-5-prop-2-enylbenzene | CAS Registry Number: 1443336-73-9
Synonyms: 3-(4-iso-Butoxy-3,5-difluorophenyl)-1-propene, ZINC95732150, AKOS027391232

Molecular Formula: C13H16F2OMolecular Weight: 226.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AESROMFPFNJIKJ-UHFFFAOYSA-N

1443336-73-9
5-ALLYL-1,3-DIFLUORO-2-METHOXYBENZENE (1 supplier)
Compound Structure IUPAC Name: 1,3-difluoro-2-methoxy-5-prop-2-enylbenzene | CAS Registry Number: 1256471-77-8
Synonyms: 5-Allyl-1,3-difluoro-2-methoxybenzene, DTXSID001228932, AKOS006325410, 1,3-difluoro-2-methoxy-5-prop-2-enylbenzene, Benzene, 1,3-difluoro-2-methoxy-5-(2-propen-1-yl)-

Molecular Formula: C10H10F2OMolecular Weight: 184.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPUUOIALSCPYBE-UHFFFAOYSA-N

1256471-77-8
5-Allyl-1,3-difluoro-2-propoxybenzene (4 suppliers)
Compound Structure IUPAC Name: 1,3-difluoro-5-prop-2-enyl-2-propoxybenzene | CAS Registry Number: 1443310-30-2
Synonyms: 3-(3,5-Difluoro-4-n-propoxyphenyl)-1-propene, ZINC95732155, AKOS027392157

Molecular Formula: C12H14F2OMolecular Weight: 212.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBPWGJSIPJZPBN-UHFFFAOYSA-N

1443310-30-2
5-Allyl-1,3-diphenyl-2,4,6(1H,3H,5H)-pyrimidinetrione (2 suppliers)
Compound Structure IUPAC Name: 1,3-diphenyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 743-45-3
Synonyms: 5-Allyl-1,3-diphenylbarbituric acid, BRN 0558728, BARBITURIC ACID, 5-ALLYL-1,3-DIPHENYL-, AGN-PC-0JKAVW, AC1L20OK, LS-23715, 5-Allyl-1,3-diphenyl-2,4,6 -pyrimidinetrione, 1,3-diphenyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Molecular Formula: C19H16N2O3Molecular Weight: 320.341940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSCJXJYSSKSVQF-UHFFFAOYSA-N

743-45-3
5-ALLYL-1-((2-HYDROXYETHOXY)METHYL)-6-(PHENYLTHIO)URACIL (2 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyethoxymethyl)-6-phenylsulfanyl-5-prop-2-enylpyrimidine-2,4-dione | CAS Registry Number: 136011-41-1
Synonyms: 5-AllylHEPT, HEPT deriv., AIDS003730, CHEBI:118447, AIDS-003730, CID453724, 5-Allyl-1-((2-hydroxyethoxy)methyl)-6-(phenylthio)uracil, 5-Allyl-1-[(2-hydroxyethoxy)methyl]-6-(phenylthio)uracil, 5-Allyl-1-(2-hydroxy-ethoxymethyl)-6-phenylsulfanyl-1H-pyrimidine-2,4-dione

Molecular Formula: C16H18N2O4SMolecular Weight: 334.390120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DCWJSTOOWZNPLD-UHFFFAOYSA-N

136011-41-1
5-Allyl-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-5-prop-2-enylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1822545-77-6
Synonyms: 5-allyl-1-tert-butoxycarbonyl-pyrrolidine-2-carboxylic acid

Molecular Formula: C13H21NO4Molecular Weight: 255.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRMXCBVTBAXMFC-UHFFFAOYSA-N

1822545-77-6
5-Allyl-1-benzyl-5-isopropyl-2,4,6(1H,3H,5H)-pyrimidinetrione (1 supplier)
Compound Structure IUPAC Name: 1-benzyl-5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 73680-95-2
Synonyms: BRN 0282920, 5-Allyl-1-benzyl-5-isopropyl barbituric acid, BARBITURIC ACID, 5-ALLYL-1-BENZYL-5-ISOPROPYL-, 1-benzyl-5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione, AGN-PC-0JKYQW, AC1L1CFJ, CTK9A3118, LS-23666, 5-24-09-00225 (Beilstein Handbook Reference)

Molecular Formula: C17H20N2O3Molecular Weight: 300.352300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTBDPHLYKXFUAA-UHFFFAOYSA-N

73680-95-2
5-Allyl-1-benzyl-5-phenylbarbituric acid (3 suppliers)
Compound Structure IUPAC Name: 1-benzyl-5-phenyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 73680-96-3
Synonyms: BRN 0319713, BARBITURIC ACID, 5-ALLYL-1-BENZYL-5-PHENYL-, 1-Benzyl-5-allyl-5-phenylbarbituric acid, 5-Allyl-1-benzyl-5-phenyl barbituric acid, AGN-PC-0JKYQX, AC1L1CFM, 5-Allyl-1-benzyl-5-phenylbarbituricacid, LS-23668, 1-benzyl-5-phenyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Molecular Formula: C20H18N2O3Molecular Weight: 334.368520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSAVECUEMKXBPU-UHFFFAOYSA-N

73680-96-3
5-Allyl-1-butoxy-2,3-difluorobenzene (4 suppliers)
Compound Structure IUPAC Name: 1-butoxy-2,3-difluoro-5-prop-2-enylbenzene | CAS Registry Number: 1443355-00-7
Synonyms: 3-(3-n-Butoxy-4,5-difluorophenyl)-1-propene, ZINC95732132, AKOS027391755

Molecular Formula: C13H16F2OMolecular Weight: 226.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPARXNFUSKKUSF-UHFFFAOYSA-N

1443355-00-7
5-Allyl-1-ethoxy-2,3-difluorobenzene (4 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2,3-difluoro-5-prop-2-enylbenzene | CAS Registry Number: 1378820-24-6
Synonyms: 3-(4,5-Difluoro-3-ethoxyphenyl)-1-propene, ZINC95731753, AKOS027391637

Molecular Formula: C11H12F2OMolecular Weight: 198.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NIKLNXFXHGTRCC-UHFFFAOYSA-N

1378820-24-6
5-Allyl-1-methyl-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-5-pentan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 59547-54-5
Synonyms: BRN 0088164, BARBITURIC ACID, 5-ALLYL-1-METHYL-5-(1-METHYLBUTYL)-, 5-Allyl-1-methyl-5-(1-methylbutyl)barbituric acid, AGN-PC-0JKT33, AC1L291L, LS-23770, 4-24-00-02014 (Beilstein Handbook Reference), 1-methyl-5-pentan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MIBYOIHMKQTMKM-UHFFFAOYSA-N

59547-54-5
5-Allyl-1-methyl-5-(1-methylpentyl)barbituric acid (2 suppliers)
Compound Structure IUPAC Name: 5-hexan-2-yl-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 66941-79-5
Synonyms: BARBITURIC ACID, 5-ALLYL-1-METHYL-5-(1-METHYLPENTYL)-, 5-hexan-2-yl-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione, AGN-PC-0JKWMD, AC1L2K9I, 5-Allyl-1-methyl-5- barbituricacid, LS-23772

Molecular Formula: C14H22N2O3Molecular Weight: 266.336080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHXBLYBYEGWNLH-UHFFFAOYSA-N

66941-79-5
5-allyl-1-phenyl-2,4,6(1h,3h,5h)-pyrimidinetrione (3 suppliers)786-56-9
5-ALLYL-10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULEN-5-OL (1 supplier)
Compound Structure IUPAC Name: [2-(carbamoyloxymethyl)-2-ethyl-3-methylbutyl] N-propan-2-ylcarbamate | CAS Registry Number: 25385-22-2
Synonyms: BRN 3054460, 2-[(carbamoyloxy)methyl]-2-ethyl-3-methylbutyl isopropylcarbamate, 2-Ethyl-2-isopropyl-1,3-propanediol carbamate isopropylcarbamate, 1,3-Propanediol, 2-ethyl-2-isopropyl-, carbamate, isopropylcarbamate, AC1L3KFD, AC1Q634Y, AR-1D6088, LS-120420, N-Isopropylcarbamicacid2- -2-ethyl-3-methylbutylester, [2-(carbamoyloxymethyl)-2-ethyl-3-methylbutyl] N-propan-2-ylcarbamate

Molecular Formula: C13H26N2O4Molecular Weight: 274.356540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMCIKUIXWWYNKS-UHFFFAOYSA-N

25385-22-2
5-ALLYL-10,11-DIHYDRO-5H-DIBENZO[A,D]CYCLOHEPTEN-5-OL (3 suppliers)
Compound Structure Synonyms: EINECS 246-446-1, CID90599, 5-Allyl-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ol

Molecular Formula: C18H18OMolecular Weight: 250.334920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NRNAOONGDDGGHL-UHFFFAOYSA-N

24755-74-6
5-Allyl-10-methoxy-2,2,4-trimethyl-2,4a,4b,5,10b,11,12,12a-octahydro-1H-6-oxa-1-aza-chrysene (2 suppliers)
Compound Structure IUPAC Name: 10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinoline | CAS Registry Number: 239066-73-0
Synonyms: AL-438, CHEMBL266282, A-240610.0, SCHEMBL4172433, BDBM50107347, A-224817.0, 5-Allyl-10-methoxy-2,2,4-trimethyl-2,5-dihydro-1H-6-oxa-1-aza-chrysene, 5-Allyl-2,2,4-trimethyl-10-methoxy-2,5-dihydro-1H-1-aza-6-oxachrysene, (+)5-Allyl-10-methoxy-2,2,4-trimethyl-2,5-dihydro-1H-6-oxa-1-aza-chrysene, (+/-)5-Allyl-10-methoxy-2,2,4-trimethyl-2,5-dihydro-1H-6-oxa-1-aza-chrysene, (-)5-Allyl-10-methoxy-2,2,4-trimethyl-2,5-dihydro-1H-6-oxa-1-aza-chrysene, 5-allyl-10-methoxy-2,2,4-trimethyl-2,5-dihydro-1H-chromeno[3,4-f]quinoline

Molecular Formula: C23H25NO2Molecular Weight: 347.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZSDJYXNNJQXBB-UHFFFAOYSA-N

239066-73-0
5-allyl-2,4,6-trichloropyrimidine (4 suppliers)
Compound Structure IUPAC Name: 2,4,6-trichloro-5-prop-2-enylpyrimidine | CAS Registry Number: 10182-68-0
Synonyms: NSC92494, AC1L63UV, CTK5J3871, NSC-92494, AG-K-78993, NCI60_042045, 2,4,6-trichloro-5-prop-2-enylpyrimidine, Pyrimidine,4,6-trichloro-5-(2-propenyl)-, 2,4,6-trichloro-5-(prop-2-en-1-yl)pyrimidine

Molecular Formula: C7H5Cl3N2Molecular Weight: 223.487000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXPZJYKGHXZIEJ-UHFFFAOYSA-N

10182-68-0
5-Allyl-2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-5-prop-2-enylpyrrolo[3,2-d]pyrimidine | CAS Registry Number: 1375303-26-6
Synonyms: 5-allyl-2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine, SCHEMBL19661198, ZINC91366341, AKOS025396567, AK174669, KB-41466, 2,4-DICHLORO-5-(PROP-2-EN-1-YL)PYRROLO[3,2-D]PYRIMIDINE

Molecular Formula: C9H7Cl2N3Molecular Weight: 228.076 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUAZIHNJVOYOTK-UHFFFAOYSA-N

1375303-26-6
5-ALLYL-2,6-DIMETHYLPYRIMIDIN-4(3H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-5-prop-2-enyl-1H-pyrimidin-4-one | CAS Registry Number: 78304-54-8
Synonyms: 5-Allyl-2,6-dimethyl-4-pyrimidinol, 5-allyl-2,6-dimethylpyrimidin-4(3h)-one, 5-Allyl-2,6-dimethyl-pyrimidin-4-ol, BAS 00327905, ST50223347, F3308-2943, AC1LBHOU, SureCN9024339, AC1Q694M, CTK5E5648, MolPort-001-924-611, MolPort-008-002-622, AR-1G6972, ZINC12652131, AKOS000545018, AKOS002370788, AG-K-91552, MCULE-6319754156, KB-41467, 5-Allyl-4-hydroxy-2,6-dimethylpyrimidine

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FMODGEYCQWJGGC-UHFFFAOYSA-N

78304-54-8
5-ALLYL-2-(4-CHLOROPHENYL)-1-METHYL-6-METHYLENE-1,3-CYCLOHEXADIENE (1 supplier)866136-46-1
5-Allyl-2-(methylthio)pyrimidin-4(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-5-prop-2-enyl-1H-pyrimidin-6-one | CAS Registry Number: 79005-59-7
Synonyms: NSC165412, AC1L6OYM, MolPort-035-686-788, AKOS022189998, NSC-165412, AJ-69860, AK150634, 2-methylsulfanyl-5-prop-2-enyl-1H-pyrimidin-6-one, 2-(methylsulfanyl)-5-(prop-2-en-1-yl)pyrimidin-4(3H)-one

Molecular Formula: C8H10N2OSMolecular Weight: 182.242800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBGBJNUXJCKNBD-UHFFFAOYSA-N

79005-59-7
5-ALLYL-2-(PENTYLOXY)ANISOLE (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-pentoxy-4-prop-2-enylbenzene | CAS Registry Number: 94291-83-5
Synonyms: 5-Allyl-2-(pentyloxy)anisole, EINECS 304-910-1, CID3024287

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEQOQDNQQSEKIA-UHFFFAOYSA-N

94291-83-5
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