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CHEMICAL products beginning with : 1
141751 to 141800 of 294270 results  Page: << Previous 50 Results 2820 2821 2822 2823 2824 2825 2826 2827 2828 2829 2830 2831 2832 2833 2834 2835 [2836] 2837 2838 2839 2840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[2-(ETHYLSULFANYL)ETHOXY]-4-NITROBENZENE (7 suppliers)
Compound Structure IUPAC Name: 4-bromobenzene-1,3-dicarbonitrile | CAS Registry Number: 22433-89-2
Synonyms: 4-Bromoisophthalonitrile, 4-bromobenzene-1,3-dicarbonitrile, BRN 2575701, 4-Bromo-1,3-benzenedicarbonitrile, 1,3-Benzenedicarbonitrile, 4-bromo-, AC1Q4RAL, AC1L4Q8X, SureCN3836763, Isophothalonitrile, 4-bromo-, CTK4E9493, 1,3-Benzenedicarbonitrile,4-bromo-, AR-1G1287, SBB093787, ZINC03617607, Isophothalonitrile, 4-bromo- (8CI), AG-K-86626, LS-29673, AC-907/25004737, Isophthalonitrile,4-bromo- (8CI); 4-Bromoisophthalonitrile, 25486-40-2

Molecular Formula: C8H3BrN2Molecular Weight: 207.026820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQMGDEDMARMXQE-UHFFFAOYSA-N

22433-89-2
1-[2-(Ethylsulfanyl)ethyl]-1H-1,2,3-triazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylsulfanylethyl)triazol-4-amine | CAS Registry Number: 1602599-44-9

Molecular Formula: C6H12N4SMolecular Weight: 172.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYBRAFPAHIRSQM-UHFFFAOYSA-N

1602599-44-9
1-[2-(Ethylsulfanyl)ethyl]-1h-pyrazol-3-amine (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylsulfanylethyl)pyrazol-3-amine | CAS Registry Number: 1344258-91-8
Synonyms: 1-[2-(ethylsulfanyl)ethyl]-1H-pyrazol-3-amine, AKOS012620388

Molecular Formula: C7H13N3SMolecular Weight: 171.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEAMZEMVIDDPPW-UHFFFAOYSA-N

1344258-91-8
1-[2-(Ethylsulfanyl)ethyl]-1h-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethylsulfanylethyl)pyrazol-4-amine | CAS Registry Number: 1251201-40-7
Synonyms: 1-[2-(ethylsulfanyl)ethyl]-1H-pyrazol-4-amine, AKOS011417282

Molecular Formula: C7H13N3SMolecular Weight: 171.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSLYICLCSWKOBV-UHFFFAOYSA-N

1251201-40-7
1-[2-(Ethylsulfonyl)-5-methylphenyl]methanamine hydrochloride (0 suppliers)1192347-96-8
1-[2-(ethylsulfonyl)ethyl]-4-piperidinamine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylsulfonylethyl)piperidin-4-amine | CAS Registry Number: 1157377-46-2
Synonyms: ZINC37652461, AKOS009993842, 1-[2-(ethylsulfonyl)ethyl]-4-Piperidinamine

Molecular Formula: C9H20N2O2SMolecular Weight: 220.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKHXSMJQWZDKKT-UHFFFAOYSA-N

1157377-46-2
1-[2-(Ethylsulfonyl)Ethyl]-5-Iodo-2-Methyl-4-Nitro-1h-Imidazole (6 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylsulfonylethyl)-5-iodo-2-methyl-4-nitroimidazole | CAS Registry Number: 154475-33-9
Synonyms: AC1MCQ35, SureCN8482509, ZINC06490890, AKOS015912214, OR22084, KB-151430, FT-0607095, I14-35344, 1-(2-ethylsulfonylethyl)-5-iodo-2-methyl-4-nitroimidazole, 1-[2-(ethanesulfonyl)ethyl]-5-iodo-2-methyl-4-nitroimidazole, 1-[2-(ethylsulfonyl)ethyl]-5-iodo-2-methyl-4-nitro-1h-imidazole, 1-[2-(ethylsulphonyl)ethyl]-5-iodo-2-methyl-4-nitro-1H-imidazole

Molecular Formula: C8H12IN3O4SMolecular Weight: 373.168050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DAQQNSOGJTTXBA-UHFFFAOYSA-N

154475-33-9
1-[2-(Ethylthio)ethyl]-2-methyl-4-nitro-1H-imidazole (5 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylsulfanylethyl)-2-methyl-4-nitroimidazole | CAS Registry Number: 13230-19-8
Synonyms: AGN-PC-00318J, 1-(2-ethylsulfanylethyl)-2-methyl-4-nitroimidazole, 1-[2-(Ethylthio)ethyl]-2-methyl-4-nitroimidazole

Molecular Formula: C8H13N3O2SMolecular Weight: 215.272720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URMLZBFXWXJFTF-UHFFFAOYSA-N

13230-19-8
1-[2-(ETHYLTHIO)ETHYL]-2-METHYL-5-NITRO-1H-IMIDAZOLE (6 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylsulfanylethyl)-2-methyl-5-nitroimidazole | CAS Registry Number: 28795-33-7
Synonyms: EINECS 249-226-3, CID120052, 1-(2-(Ethylthio)ethyl)-2-methyl-5-nitro-1H-imidazole

Molecular Formula: C8H13N3O2SMolecular Weight: 215.272720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFRJPLQSIRTHSZ-UHFFFAOYSA-N

28795-33-7
1-[2-(ethylthio)ethyl]-4-piperidinamine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylsulfanylethyl)piperidin-4-amine | CAS Registry Number: 920111-81-5
Synonyms: SCHEMBL4621392, ZINC58827247, 1-[2-(ethylthio)ethyl]piperidin-4-amine, DA-29990

Molecular Formula: C9H20N2SMolecular Weight: 188.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYANKAYSIBSVRT-UHFFFAOYSA-N

920111-81-5
1-[2-(fluoromethyl)cyclobutyl]methanamine (2 suppliers)
Compound Structure IUPAC Name: [2-(fluoromethyl)cyclobutyl]methanamine | CAS Registry Number: 1421606-00-9
Synonyms: AKOS024124228, FCH1632089, [2-(fluoromethyl)cyclobutyl]methanamine, EN300-111226

Molecular Formula: C6H12FNMolecular Weight: 117.167 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSNOQHJFYRWETK-UHFFFAOYSA-N

1421606-00-9
1-[2-(furan-2-yl)-2-oxoethyl]pyrimidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 1-[2-(furan-2-yl)-2-oxoethyl]pyrimidine-2,4-dione | CAS Registry Number: 36161-48-5
Synonyms: NSC166578, AC1L6Q3W, AKOS011299118, NSC-166578

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BRYALPNGGNIOOH-UHFFFAOYSA-N

36161-48-5
1-[2-(HEXADECYLOXY)ETHOXY]OCTADECANE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-hexadecoxyethoxy)octadecane | CAS Registry Number: 17367-10-1
Synonyms: Octadecane, 1-[2-(hexadecyloxy)ethoxy]-, AC1LC13I, CTK4D4718, 1-(2-hexadecoxyethoxy)octadecane, 1-[2-(Hexadecyloxy)ethoxy]octadecane, AG-E-23198, Octadecane,1-[2-(hexadecyloxy)ethoxy]-, Ethane, 1-(hexadecyloxy)-2-(octadecyloxy)-, Ethane,1-(hexadecyloxy)-2-(octadecyloxy)- (8CI);1-(Hexadecyloxy)-2-(octadecyloxy)ethane

Molecular Formula: C36H74O2Molecular Weight: 538.971560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSHNRWZRUITEEY-UHFFFAOYSA-N

17367-10-1
1-[2-(hydroxyimino)-2-phenylethyl]pyridin-2(1h)-one (0 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyimino-2-phenylethyl)pyridin-2-one | CAS Registry Number: 105956-95-4
Synonyms: 2(1H)-Pyridinone, 1-[2-(hydroxyimino)-2-phenylethyl]-, ACMC-20m9b8, AC1L6G5S, CTK0G4285, AG-J-36722, 1-(2-hydroxyimino-2-phenylethyl)pyridin-2-one, 1-[2-(hydroxyimino)-2-phenylethyl]pyridin-2(1H)-one

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEBICYDVBPHIOZ-UHFFFAOYSA-N

105956-95-4
1-[2-(HYDROXYMETHYL)-2-PROP-2-ENYL-PENT-4-ENYL]-3-METHYL-UREA (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(hydroxymethyl)-2-prop-2-enylpent-4-enyl]-3-methylurea | CAS Registry Number: 78959-59-8
Synonyms: CID157281, 12-Hydroxy-3-oxo-1,4-pregnadiene-20-carboxylic acid, Urea, N-(2-(hydroxymethyl)-2-(2-propenyl)-4-pentenyl)-N'-methyl-

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SPTPQSWWSXDOKC-UHFFFAOYSA-N

78959-59-8
1-[2-(hydroxymethyl)-6-methylphenyl]-3-(n'-methylcarbamimidoyl)urea;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(hydroxymethyl)-6-methylphenyl]-3-(N'-methylcarbamimidoyl)urea;hydrochloride | CAS Registry Number: 68656-98-4
Synonyms: Urea, 1-(2-(hydroxymethyl)-6-methylphenyl)-3-methylamidino-, hydrochlroide, N-(2-(Hydroxymethyl)-6-methylphenyl)-N'-(imino(methylamino)methyl)urea hydrochloride, Urea, N-(2-(hydroxymethyl)-6-methylphenyl)-N'-(imino(methylamino)methyl)-, monohydrochloride, AC1MHJ21, LS-160327, 1-[2-(hydroxymethyl)-6-methylphenyl]-3-(N'-methylcarbamimidoyl)urea hydrochloride

Molecular Formula: C11H17ClN4O2Molecular Weight: 272.731280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: RAPCCHGOLSNFNS-UHFFFAOYSA-N

68656-98-4
1-[2-(Hydroxymethyl)-7-azabicyclo[2.2.1]heptan-7-yl]ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-(hydroxymethyl)-7-azabicyclo[2.2.1]heptan-7-yl]ethanone | CAS Registry Number: 1862809-61-7

Molecular Formula: C9H15NO2Molecular Weight: 169.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNICRBHDSSYVQR-UHFFFAOYSA-N

1862809-61-7
1-[2-(Hydroxymethyl)-7-azabicyclo[2.2.1]heptan-7-yl]propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-(hydroxymethyl)-7-azabicyclo[2.2.1]heptan-7-yl]propan-1-one | CAS Registry Number: 1878852-60-8

Molecular Formula: C10H17NO2Molecular Weight: 183.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKLRJYAWSAHVJG-UHFFFAOYSA-N

1878852-60-8
1-[2-(hydroxymethyl)azetidin-1-yl]ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-(hydroxymethyl)azetidin-1-yl]ethanone | CAS Registry Number: 2138342-60-4
Synonyms: 1-[(2R)-2-(hydroxymethyl)azetidin-1-yl]ethan-1-one, 1-[(2S)-2-(hydroxymethyl)azetidin-1-yl]ethan-1-one, 2165966-26-5, 2165993-16-6

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSMLSOUSFHKVTH-UHFFFAOYSA-N

2138342-60-4
1-[2-(HYDROXYMETHYL)BICYCLO[2.2.1]HEPT-5-EN-2-YL]ETHAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(hydroxymethyl)-5-bicyclo[2.2.1]hept-2-enyl]ethanone | CAS Registry Number: 71735-24-5
Synonyms: EINECS 275-936-8, 1-(2-(Hydroxymethyl)bicyclo(2.2.1)hept-5-en-2-yl)ethan-1-one

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCVHSGMZAPHRIW-UHFFFAOYSA-N

71735-24-5
1-[2-(HYDROXYMETHYL)PHENYL]-4-PIPERIDIN-1-YL (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(hydroxymethyl)phenyl]piperidin-4-ol | CAS Registry Number: 291544-82-6
Synonyms: 1-[2-(HYDROXYMETHYL)PHENYL]-4-PIPERIDINOL, PubChem10236, CTK8I0449, ZINC02563770, AKOS009246869, 1-[2-(hydroxymethyl)phenyl]piperidin-4-ol, KB-217025, A819786

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DNACQBJVTAQPHS-UHFFFAOYSA-N

291544-82-6
1-[2-(hydroxymethyl)phenyl]ethane-1,2-diol (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(hydroxymethyl)phenyl]ethane-1,2-diol | CAS Registry Number: 81065-83-0
Synonyms: AC1L4K2W, CTK5E8426, AG-K-92079

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VNUQSKBTRIFRSF-UHFFFAOYSA-N

81065-83-0
1-[2-(Hydroxymethyl)pyridin-4-yl]piperidin-4-ol (1 supplier)
Compound Structure IUPAC Name: 1-[2-(hydroxymethyl)pyridin-4-yl]piperidin-4-ol | CAS Registry Number: 1249124-23-9
Synonyms: 1-[2-(hydroxymethyl)pyridin-4-yl]piperidin-4-ol, ZINC40864751, AKOS010505709, MCULE-5011011675, EN300-74730, Z1695797820

Molecular Formula: C11H16N2O2Molecular Weight: 208.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZGKAAFZCQIJOQG-UHFFFAOYSA-N

1249124-23-9
1-[2-(isopropylamino)-2-oxoethyl]cyclopentanecarboxylic acid (0 suppliers)
1-[2-(ISopropylamino)-5-nitrophenyl]ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[5-nitro-2-(propan-2-ylamino)phenyl]ethanone | CAS Registry Number: 1187396-04-8
Synonyms: 2'-(Isopropylamino)-5'-nitroacetophenone, 1-[2-(Isopropylamino)-5-nitrophenyl]ethanone

Molecular Formula: C11H14N2O3Molecular Weight: 222.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHJADRQNKYOCLD-UHFFFAOYSA-N

1187396-04-8
1-[2-(MALEIMIDO)ETHYL]-4-[2-(3,4-DIHYDRO-2H-1-BENZOPYRAN-6-YL)-5-OXAZOLYL]PYRIDINIUM TRIFLATE (7 suppliers)
Compound Structure IUPAC Name: 1-[2-[4-[2-(3,4-dihydro-2H-chromen-6-yl)-1,3-oxazol-5-yl]pyridin-1-ium-1-yl]ethyl]pyrrole-2,5-dione;trifluoromethanesulfonate | CAS Registry Number: 155863-05-1
Synonyms: 1-[2-(Maleimido)ethyl]-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]pyridinium triflate, 38548_FLUKA, 38548_SIGMA, CTK4C8859, AG-E-04359

Molecular Formula: C24H20F3N3O7SMolecular Weight: 551.491710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: FGUKXLKALCIXHR-UHFFFAOYSA-M

155863-05-1
1-[2-(MALEIMIDO)ETHYL]-4-[5-(4-METHOXYPHENYL)-2-OXAZOLYL]PYRIDINIUM TRIFLATE (6 suppliers)
Compound Structure IUPAC Name: 1-[2-[4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]pyridin-1-ium-1-yl]ethyl]pyrrole-2,5-dione;trifluoromethanesulfonate | CAS Registry Number: 155862-98-9
Synonyms: 1-[2-(Maleimido)ethyl]-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium triflate, 38463_FLUKA, 38463_SIGMA, CTK4C8855, AG-E-04355

Molecular Formula: C22H18F3N3O7SMolecular Weight: 525.454430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LVIALPCMAFGHPU-UHFFFAOYSA-M

155862-98-9
1-[2-(Methoxycarbonyl)-4-nitrophenyl]-3-azetanecarboxylic acid (1 supplier)
1-[2-(Methoxycarbonyl)benzenesulfonyl]piperidine-4-carboxylic acid (1 supplier)731802-61-2
1-[2-(Methoxycarbonyl)phenyl]-5-oxopyrrolidine-3-carboxylic acid (0 suppliers)
1-[2-(methoxymethoxy)phenyl]-3-(4-nitrophenyl)prop-2-en-1-one (0 suppliers)
1-[2-(Methoxymethyl)-7-methyl[1,2,4]triazolo-[1,5-a]pyrimidin-6-yl]ethanone (0 suppliers)
1-[2-(Methoxymethyl)piperazin-1-yl]ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-(methoxymethyl)piperazin-1-yl]ethanone | CAS Registry Number: 1781965-35-2

Molecular Formula: C8H16N2O2Molecular Weight: 172.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQGDRODNFDGQFK-UHFFFAOYSA-N

1781965-35-2
1-[2-(methyl-phenyl-amino)ethyl]-3-phenyl-urea (1 supplier)
Compound Structure IUPAC Name: 1-[2-(N-methylanilino)ethyl]-3-phenylurea | CAS Registry Number: 65173-07-1
Synonyms: NSC205460, AC1L7AQK, MolPort-016-591-342, ZINC1741006, STL286716, AKOS015832533, MCULE-5411380604, NSC-205460, 1-[2-(N-methylanilino)ethyl]-3-phenylurea, 1-{2-[methyl(phenyl)amino]ethyl}-3-phenylurea

Molecular Formula: C16H19N3OMolecular Weight: 269.341560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XAZIRHLCICEWJX-UHFFFAOYSA-N

65173-07-1
1-[2-(methylamino)-2-oxoethyl]cyclopentaneacetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[1-[2-(methylamino)-2-oxoethyl]cyclopentyl]acetic acid | CAS Registry Number: 618414-82-7
Synonyms: MixCom4_000193, Peakdale2_000478, SCHEMBL13544540, ZINC1498895, AKOS002710916, IDI1_001937, DA-29988

Molecular Formula: C10H17NO3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFUQMNAFLUKRAD-UHFFFAOYSA-N

618414-82-7
1-[2-(methylamino)-4-(trifluoromethyl)-1,3-thiazol-5-yl]ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(methylamino)-4-(trifluoromethyl)-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 1421693-44-8
Synonyms: AGN-PC-0JH1R5, MolPort-035-687-369, AKOS024259497, AK151812, AJ-141036, 1-(2-(Methylamino)-4-(trifluoromethyl)thiazol-5-yl)ethanone

Molecular Formula: C7H7F3N2OSMolecular Weight: 224.203490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FFCIZAUIKXCNQI-UHFFFAOYSA-N

1421693-44-8
1-[2-(methylamino)ethoxy]-1-oxododecane-2-sulfonic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(methylamino)ethoxy]-1-oxododecane-2-sulfonic acid | CAS Registry Number: 59997-81-8
Synonyms: 1-[2-(methylamino)ethoxy]-1-oxododecane-2-sulfonic acid, 1-(2-(METHYLAMINO)ETHYL) 2-SULFODODECANOATE, AC1L29A6, 2-Sulfododecanoic acid 1-[2-(methylamino)ethyl] ester

Molecular Formula: C15H31NO5SMolecular Weight: 337.475340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NRNKEVDVWOVOLE-UHFFFAOYSA-N

59997-81-8
1-[2-(Methylamino)ethoxy]-3-(phenylthio)propan-2-ol hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(methylamino)ethoxy]-3-phenylsulfanylpropan-2-ol;hydrochloride | CAS Registry Number: 1047620-79-0
Synonyms: 1-[2-(methylamino)ethoxy]-3-(phenylthio)propan-2-ol hydrochloride, 295362-06-0, 1-(2-(Methylamino)ethoxy)-3-(phenylthio)propan-2-ol hydrochloride, MFCD00473943, AKOS024326185, MCULE-3237112539, {2-[2-hydroxy-3-(phenylsulfanyl)propoxy]ethyl}(methyl)amine hydrochloride, 1-(2-METHYLAMINO-ETHOXY)-3-PHENYLSULFANYL-PROPAN-2-OL, HYDROCHLORIDE

Molecular Formula: C12H20ClNO2SMolecular Weight: 277.810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FMJJQRBSPQZNKS-UHFFFAOYSA-N

1047620-79-0
1-[2-(Methylamino)ethyl]-1,3-diazinan-2-one (1 supplier)1250000-25-9
1-[2-(METHYLAMINO)ETHYL]CYCLOPENTANOL 95% (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(methylamino)ethyl]cyclopentan-1-ol | CAS Registry Number: 959238-35-8
Synonyms: 1-[2-(Methylamino)ethyl]cyclopentanol, 1-(2-(Methylamino)ethyl)cyclopentanol, Ambcb4021559, CTK5H8362, MolPort-016-631-095, AKOS006280775, AG-H-94395, AK118175

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULWCQTYWQPOPFV-UHFFFAOYSA-N

959238-35-8
1-[2-(Methylamino)ethyl]pyrrolidine-2,5-dione hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[2-(methylamino)ethyl]pyrrolidine-2,5-dione;hydrochloride | CAS Registry Number: 1864074-00-9
Synonyms: 1-[2-(methylamino)ethyl]pyrrolidine-2,5-dione hydrochloride, 1-(2-(methylamino)ethyl)pyrrolidine-2,5-dione hydrochloride, AKOS026747117, F2167-1416, Z2235306879

Molecular Formula: C7H13ClN2O2Molecular Weight: 192.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STNDKWMNFKLKDW-UHFFFAOYSA-N

1864074-00-9
1-[2-(Methylsulfanyl)ethyl]-1H-1,2,3-triazol-4-amine (1 supplier)1602787-71-2
1-[2-(Methylsulfanyl)ethyl]-1H-1,2,4-triazol-3-amine (1 supplier)1603409-43-3
1-[2-(Methylsulfanyl)ethyl]-1H-indol-5-amine (1 supplier)1595928-63-4
1-[2-(Methylsulfanyl)ethyl]-1H-indol-6-amine (1 supplier)1598935-29-5
1-[2-(Methylsulfanyl)ethyl]-1H-indol-7-amine (1 supplier)1592853-06-9
1-[2-(Methylsulfanyl)ethyl]-1h-pyrazol-3-amine (1 supplier)1339096-77-3
1-[2-(Methylsulfanyl)ethyl]cyclobutane-1-carbaldehyde (1 supplier)1934500-42-1
1-[2-(Methylsulfanyl)ethyl]cyclopentane-1-carbaldehyde (1 supplier)1936692-38-4
1-[2-(METHYLSULFANYL)ETHYL]PIPERAZINE-2,5-DIONE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylsulfanylethyl)piperazine-2,5-dione | CAS Registry Number: 97605-73-7
Synonyms: SureCN4608184, CTK5H9424, AKOS014286394, AG-H-97643, KB-217030

Molecular Formula: C7H12N2O2SMolecular Weight: 188.247380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAVNNFDCALBHFJ-UHFFFAOYSA-N

97605-73-7
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