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CHEMICAL products beginning with : M
50451 to 50500 of 59603 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 [1010] 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
methyl[2-({5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}oxy)ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxy]ethanamine | CAS Registry Number: 1250173-02-4
Synonyms: ZINC51866619, AKOS011633993, EN300-242655

Molecular Formula: C9H13N5OMolecular Weight: 207.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YQBYKDNMQVWYQH-UHFFFAOYSA-N

1250173-02-4
Methyl[2-(1H-1,2,3,4-tetrazol-5-yl)propyl]amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: ~{N}-methyl-2-(2~{H}-tetrazol-5-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1461708-87-1
Synonyms: methyl[2-(1H-1,2,3,4-tetrazol-5-yl)propyl]amine hydrochloride, MolPort-028-761-076, AKOS026742602, MCULE-3577837096, NE17189, Z1665033417

Molecular Formula: C5H12ClN5Molecular Weight: 177.636 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LLGWWKMYUZRDRI-UHFFFAOYSA-N

1461708-87-1
METHYL[2-(3,4-DIMETHOXYPHENYL)-4-HYDROXY-1H-IMIDAZOL-5-YL](OXO)ACETATE (4 suppliers)
Compound Structure IUPAC Name: (2-amino-5-sulfamoylphenyl) thiocyanate | CAS Registry Number: 5332-65-0
Synonyms: 2-amino-5-sulfamoylphenyl thiocyanate, NSC543, AC1Q4SOV, AC1L56KO, CTK4J7601, NSC-543, AR-1D8538, (2-amino-5-sulfamoylphenyl)thiocyanate, AG-K-80064, (2-amino-5-sulfamoylphenyl) thiocyanate, KB-205807, Thiocyanic acid,2-amino-5-(aminosulfonyl)phenyl ester, THIOCYANIC ACID, 2-AMINO-5-SULFAMOYLPHENYL ESTER, Thiocyanicacid, 2-amino-5-(aminosulfonyl)phenyl ester (9CI); NSC 543

Molecular Formula: C7H7N3O2S2Molecular Weight: 229.279380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FLKAYQGGVIEYHT-UHFFFAOYSA-N

5332-65-0
Methyl[2-(3-methylphenoxy)ethyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(3-methylphenoxy)ethanamine | CAS Registry Number: 200350-18-1
Synonyms: N-methyl-2-(3-methylphenoxy)ethanamine, N-methyl-N-[2-(3-methylphenoxy)ethyl]amine, AC1OFM6R, AC1Q41B9, SCHEMBL15829982, CTK6I5702, MolPort-002-470-506, STL068238, AKOS000343401, methyl[2-(3-methylphenoxy)ethyl]amine, MCULE-5586292312, NE62265, EN300-21846, N-METHYL-2-(3-METHYLPHENOXY)-1-ETHANAMINE, T5491179

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRAUDTDSROSIAV-UHFFFAOYSA-N

200350-18-1
METHYL[2-(4-PHENYL-1,3-OXAZOL-2-YL)PHENYL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]benzene-1,4-dicarboxamide;hydrochloride | CAS Registry Number: 114-77-2
Synonyms: TCMDC-137799, GNF-Pf-4940, NSC 53306, HR 2105, CHEMBL537716, NSC53306, NSC-53306, Terephthalanilide,4''-bis(2-imidazolin-2-ylamino)-, dihydrochloride

Molecular Formula: C26H27ClN8O2Molecular Weight: 518.997980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 4

InChIKey: IJOSETYOWUSQTH-UHFFFAOYSA-N

114-77-2
Methyl[2-(5-methyl-1,3-thiazol-2-yl)ethyl]amine (1 supplier)
Compound Structure IUPAC Name: ~{N}-methyl-2-(5-methyl-1,3-thiazol-2-yl)ethanamine | CAS Registry Number: 1248326-25-1
Synonyms: methyl[2-(5-methyl-1,3-thiazol-2-yl)ethyl]amine, SCHEMBL14895154, MolPort-013-352-322, ZINC54158985, AKOS011944920, NE33931, Z1511532067

Molecular Formula: C7H12N2SMolecular Weight: 156.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWBYVCQMSSUWHW-UHFFFAOYSA-N

1248326-25-1
methyl[2-(octadecanoylamino)-6-oxo-3,6-dihydropyrimidin-4-yl](oxo)acetate (1 supplier)
Compound Structure IUPAC Name: methyl 2-[2-(octadecanoylamino)-4-oxo-1H-pyrimidin-6-yl]-2-oxoacetate | CAS Registry Number: 86944-20-9
Synonyms: AC1L4PVA, CTK5F7417, AG-K-39403, methyl [2-(octadecanoylamino)-6-oxo-3,6-dihydropyrimidin-4-yl](oxo)acetate, methyl 2-[2-(octadecanoylamino)-4-oxo-1H-pyrimidin-6-yl]-2-oxoacetate

Molecular Formula: C25H41N3O5Molecular Weight: 463.610140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJGUNQFOPBBGTN-UHFFFAOYSA-N

86944-20-9
METHYL[2-ETHOXY-4-FORMYL-6-(PROP-2-EN-1-YL)PHENOXY]ACETATE (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-1H-imidazo[4,5-d]triazin-7-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 65170-09-4
Synonyms: Poly(2-azainosinic acid), AC1L4T3R, AC1Q6N1P, 7-(5-o-phosphono-|A-d-ribofuranosyl)-1,7-dihydro-4h-imidazo[4,5-d][1,2,3]triazin-4-one, NU008775, [(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-1H-imidazo[4,5-d]triazin-7-yl)oxolan-2-yl]methyl dihydrogen phosphate, 4H-Imidazo(4,5-d)-1,2,3-triazin-4-one, 1,7-dihydro-7-(5-O-phosphono-beta-D-ribofuranosyl)-, homopolymer

Molecular Formula: C9H12N5O8PMolecular Weight: 349.196 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: BSORFZRIIHQFNC-UUOKFMHZSA-N

65170-09-4
Methyl[2-methyl-1-(methylthio)propyl] persulfide (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(methyldisulfanyl)-1-methylsulfanylpropane | CAS Registry Number: 69078-81-5
Synonyms: 3-Isopropyl-2,4,5-trithiahexane, AC1LB4GP, Disulfide, methyl 2-methyl-1-(methylthio)propyl, CTK7B5942, XZMIKYIHVMVWFE-UHFFFAOYSA-N, 2,4,5-Trithiahexane, 3-(1-methylethyl), #1, 2-methyl-1-(methyldisulfanyl)-1-methylsulfanylpropane, Methyl 2-methyl-1-(methylsulfanyl)propyl disulfide #

Molecular Formula: C6H14S3Molecular Weight: 182.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZMIKYIHVMVWFE-UHFFFAOYSA-N

69078-81-5
Methyl[2-methyl-2-(4-methylphenyl)propyl]amine (1 supplier)
Compound Structure IUPAC Name: ~{N},2-dimethyl-2-(4-methylphenyl)propan-1-amine | CAS Registry Number: 1225515-12-7
Synonyms: methyl[2-methyl-2-(4-methylphenyl)propyl]amine, SCHEMBL8350856, MolPort-008-645-217, ZINC41200042, AKOS011889004, MCULE-8067666581, NE28530, EN300-91866, Z1263714200

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: COOJIICPCHDRLD-UHFFFAOYSA-N

1225515-12-7
METHYL[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]ACETATE (3 suppliers)13686-39-0
methyl[2-phenyl-2-(propan-2-yloxy)ethyl]amine hydrochloride (1 supplier)
METHYL[3-(1-HYDROXYETHYL)-2,2-DIMETHYLCYCLOBUTYL]ACETATE (3 suppliers)62071-27-6
methyl[3-(1-methyl-5-phenyl-1H-pyrazol-3-yl)propyl]amine dihydrochloride (1 supplier)
methyl[3-(2-phenylhydrazinyl)-1,2-benzothiazol-5-yl]acetate (1 supplier)
Compound Structure IUPAC Name: 2-[3-(2-phenylhydrazinyl)-1,2-benzothiazol-5-yl]propanoate | CAS Registry Number: 105801-44-3
Synonyms: 1,2-Benzisothiazole-5-aceticacid, 3-(2-phenylhydrazinyl)-, methyl ester, ACMC-20d6qi, CTK4A4140

Molecular Formula: C16H14N3O2S-Molecular Weight: 312.367 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HIYQSTLLDHFBQL-UHFFFAOYSA-M

105801-44-3
methyl[3-(3-phenyl-1H-pyrazol-5-yl)propyl]amine (1 supplier)
METHYL[3-(ACETYLOXY)-2,2,4-TRIMETHYLCYCLOPENTYL]ACETATE (4 suppliers)
Compound Structure IUPAC Name: [4-methyl-3-(2,2,2-trichloroethyl)phenyl] benzoate | CAS Registry Number: 92854-89-2
Synonyms: 4-methyl-3-(2,2,2-trichloroethyl)phenyl benzoate, NSC96593, AC1Q60QK, AC1L680R, CTK5H1767, AR-1G3438, NSC-96593, AG-J-71438, [4-methyl-3-(2,2,2-trichloroethyl)phenyl] benzoate

Molecular Formula: C16H13Cl3O2Molecular Weight: 343.632220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYCWUXOGAVXCDM-UHFFFAOYSA-N

92854-89-2
Methyl[3-methyl-1-(methylthio)butyl] persulfide (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(methyldisulfanyl)-1-methylsulfanylbutane | CAS Registry Number: 69078-82-6
Synonyms: 2,4,5-Trithiahexane, 3-(2-methylpropyl), AC1LB4GS, LJIWXNLJDUSJOD-UHFFFAOYSA-N, 3-methyl-1-(methyldisulfanyl)-1-methylsulfanylbutane

Molecular Formula: C7H16S3Molecular Weight: 196.385 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJIWXNLJDUSJOD-UHFFFAOYSA-N

69078-82-6
methyl[4-(quinolin-2-ylmethoxy)phenyl]amine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-4-(quinolin-2-ylmethoxy)aniline | CAS Registry Number: 105349-52-8
Synonyms: SCHEMBL1695058, AKOS010256854

Molecular Formula: C17H16N2OMolecular Weight: 264.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCSSVVLUCAKYCC-UHFFFAOYSA-N

105349-52-8
METHYL[4-[[(4-METHYLPHENYL)SULFONYL]OXY]BUTYL]CARBAMIC ACID TERT-BUTYL ESTER; TOLUENE-4-SULFONIC ACID 4-[[(BOC-)(METHYL)]AMINO]BUTYL ESTER (10 suppliers)
Compound Structure IUPAC Name: 3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propyl 4-methylbenzenesulfonate | CAS Registry Number: 200563-87-7
Synonyms: 3-(p-Toluenesulfonate)-N-methyl-N-boc-propylamine, CTK8E7412, FT-0675277, Methyl[4-[[(4-methylphenyl)sulfonyl]oxy]butyl]carbamic Acid 1,1-Dimethylethyl Ester, Toluene-4-sulfonic Acid 4-[[(Tert-butoxycarbonyl)(methyl)]amino]butyl Ester

Molecular Formula: C16H25NO5SMolecular Weight: 343.438400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TUNGDNONMRXMFR-UHFFFAOYSA-N

200563-87-7
methyl[4-bromo-2-(chloromethyl)phenoxy]acetate- 1,3,5,7-tetraazatricyclo[3.3.1.13,7]decane(1:1) (0 suppliers)
Compound Structure Synonyms: Hexamethylenetetramine, compd. with methyl((4-bromo-alpha-chloro-o-tolyl)oxy)acetate (1:1), ((4-Bromo-alpha-chloro-o-tolyl)oxy)acetic acid methyl ester, compd. with hexamethylenetetramine (1:1), Acetic acid, ((4-bromo-2-(chloromethyl))phenoxy)-, methyl ester, compd. with 1,3,5,7-tetraazatricyclo(3.3.1.1(sup 3,7))decane (1:1), AC1L4MHB, AC1Q3U7H, LS-11136, 40951-18-6

Molecular Formula: C16H22BrClN4O3Molecular Weight: 433.731 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NLCNCHOANNPJFG-UHFFFAOYSA-N

16253-49-9
METHYL[4-CHLORO-3-(PROP-2-EN-1-YLOXY)PHENYL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: 4-[(E)-inden-1-ylidenemethyl]-2-methoxy-N-methylaniline | CAS Registry Number: 2448-83-1
Synonyms: 4-(1h-inden-1-ylidenemethyl)-2-methoxy-n-methylaniline, NSC87808, AC1NZT6U, AC1Q566J, AR-1F5611, NSC-87808, NCGC00186514-01, 4-[(E)-inden-1-ylidenemethyl]-2-methoxy-N-methylaniline

Molecular Formula: C18H17NOMolecular Weight: 263.333680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYDBYKBCFAFUKD-RVDMUPIBSA-N

2448-83-1
METHYL[4-HYDROXY-2-(2-METHYLPHENYL)-1H-IMIDAZOL-5-YL](OXO)ACETATE (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(2-methoxy-5-methylphenyl)benzenesulfonamide | CAS Registry Number: 5332-45-6
Synonyms: 4-chloro-N-(2-methoxy-5-methylphenyl)benzenesulfonamide, 4-Chloro-N-(2-methoxy-5-methyl-phenyl)-benzenesulfonamide, AK-968/09693011, BAS 00368671, AC1LGJ1R, CBMicro_000247, AC1Q6UC6, MolPort-001-019-912, SMSF0005212, AR-1G1821, STK046209, ZINC00299374, AKOS000609410, CB01419, MCULE-5929559107, BIM-0000039.P001, KB-290329, ST50225594, [(4-chlorophenyl)sulfonyl](2-methoxy-5-methylphenyl)amine, 4-Chloro-N-(2-methoxy-5-methylphenyl)-benzenesulfonamide

Molecular Formula: C14H14ClNO3SMolecular Weight: 311.783860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMMAQGBDHORAIP-UHFFFAOYSA-N

5332-45-6
METHYL[4-HYDROXY-2-(4-METHYLPHENYL)-1H-IMIDAZOL-5-YL](OXO)ACETATE (3 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] benzoate | CAS Registry Number: 53324-19-9
Synonyms: (17|A)-3-oxoandrost-5-en-17-yl benzoate, NSC12872, AC1L5DAR, AC1Q6PAB, NSC-12872, [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] benzoate

Molecular Formula: C26H32O3Molecular Weight: 392.539 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHAHNLVPTSLFSI-IXKNJLPQSA-N

53324-19-9
methyl[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]amine (1 supplier)
METHYL[5-(N-METHYL-N-PHENYLAMINO)-2,4-PENTADIENYLIDENE]PHE (11 suppliers)
Compound Structure IUPAC Name: methyl-[5-(N-methylanilino)penta-2,4-dienylidene]-phenylazanium chloride | CAS Registry Number: 13984-07-1
Synonyms: METHYL-(5-[N-METHYL-N-PHENYLAMINO]-2,4-PENTADIENYLIDENE)-PHENYL-AMMONIUM CHLORIDE

Molecular Formula: C19H21ClN2Molecular Weight: 312.836440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPYATAHHYUQBFA-UHFFFAOYSA-M

13984-07-1
METHYL[6-(TRICHLOROETHENYL)IMIDAZO[1,2-A]PYRIDIN-2-YL]CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 1-nitrobenzo[a]pyren-8-ol | CAS Registry Number: 92758-41-3
Synonyms: 1-nitrobenzo(a)pyren-8-ol, 1-nitrobenzo[pqr]tetraphen-8-ol, 1-nitrobenzo[a]pyren-8-ol, AC1L4Q1J, CTK5H1666, AG-K-07915

Molecular Formula: C20H11NO3Molecular Weight: 313.306240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVYRULWCSLVJHL-UHFFFAOYSA-N

92758-41-3
METHYL[8-(FURAN-3-YL)-2A,5A,6A,7-TETRAMETHYL-2,5-DIOXO-2A,5A,6,6A,8,9,9A,10A,10B,10C-DECAHYDRO-2H,5H-CYCLOPENTA[D]NAPHTHO[2,3-B:1,8-B'C']DIFURAN-6-YL]ACETATE (3 suppliers)26848-07-7
METHYL[9,9',10,10'-TETRAHYDROXY-7,7'-DIMETHOXY-1,1'-DIOXO-3'-(2-OXOPROPYL)-3,3',4,4'-TETRAHYDRO-1H,1'H-8,8'-BIBENZO[G]ISOCHROMEN-3-YL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: 1,1-diphenylbutan-2-one | CAS Registry Number: 6336-52-3
Synonyms: 1,1-diphenylbutan-2-one, NSC39522, SureCN462447, AC1L5X7X, AC1Q5C3R, 1,1-diphenyl-butan-2-one, CTK5B8827, KST-1B8014, NSC46896, AR-1B4715, NSC-39522, NSC-46896, AKOS010014107, AG-J-74257

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVOFDZINRNBPOP-UHFFFAOYSA-N

6336-52-3
METHYL[AMINO(METHYLSULFANYL)METHYLIDENE]CARBAMATE (1 supplier)
Compound Structure IUPAC Name: (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2-(trichloromethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol | CAS Registry Number: 39598-39-5
Synonyms: 1,2-o-(2,2,2-trichloroethylidene)-|A-d-glucofuranose, 14798-36-8, AC1L4J79, SCHEMBL6909955, DTXSID90276671, HE340761, 1-O,2-O-(2,2,2-Trichloroethylidene)-alpha-D-glucofuranose, alpha-D-Glucofuranose, 1,2-O-(2,2,2-trichloroethylidene)-, (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2-(trichloromethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol

Molecular Formula: C8H11Cl3O6Molecular Weight: 309.520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OJYGBLRPYBAHRT-ZMKYHYQQSA-N

39598-39-5
Methyl[bis(trifluoromethyl)]phosphine Oxide (3 suppliers)677-73-6
Methyl[methyl(1-methylethyl)cyclohexyl]phenylphosphine (2 suppliers)
Compound Structure IUPAC Name: methyl-(2-methyl-2-propan-2-ylcyclohexyl)-phenylphosphane | CAS Registry Number: 74709-99-2
Synonyms: DTXSID40701584, Methyl[2-methyl-2-(propan-2-yl)cyclohexyl]phenylphosphane

Molecular Formula: C17H27PMolecular Weight: 262.377 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XPPZCWNWCSGGDB-UHFFFAOYSA-N

74709-99-2
METHYL[NITROSO(PENTYL)AMINO]ACETATE (3 suppliers)5466-65-9
Methyl[phenyl(4H-1,2,4-triazol-3-yl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: ~{N}-methyl-1-phenyl-1-(1~{H}-1,2,4-triazol-5-yl)methanamine | CAS Registry Number: 1491284-82-2
Synonyms: methyl[phenyl(4H-1,2,4-triazol-3-yl)methyl]amine, MolPort-026-899-645, AKOS014695699

Molecular Formula: C10H12N4Molecular Weight: 188.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CFLFUDDQGYKDDV-UHFFFAOYSA-N

1491284-82-2
Methyl[propyl[poly(EO)(PO)acetate]], methylstearyl siloxane (1 supplier)196717-45-0
methyl]-1-butanol, 2,2'-oxybis(ethanol) and 1,2-propanediol (3 suppliers)90638-16-7
METHYL]AMINO]CARBONYL]OXY]-METHYL]-1,3-PROPANEDIYL ESTER ;; SEE (2 suppliers)70780-97-1
METHYL{[2-PHENYL-2-(2-PHENYLHYDRAZINYLIDENE)ETHYL]SULFONYL}ACETATE (2 suppliers)
Compound Structure IUPAC Name: 2,4-difluoro-6-(trifluoromethyl)-1,3,5-triazine | CAS Registry Number: 368-55-8
Synonyms: 2,4-DIFLUORO-6-(TRIFLUOROMETHYL)-S-TRIAZINE, 2,4-difluoro-6-(trifluoromethyl)-1,3,5-triazine, AC1L1TNG, AC1Q4JWG, CTK4H7274, AR-1D3609, AG-K-60560

Molecular Formula: C4F5N3Molecular Weight: 185.054916 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HVLOYCOFPILXRG-UHFFFAOYSA-N

368-55-8
METHYL{1-[(BENZYLOXY)AMINO]ETHYLIDENE}CARBAMATE (1 supplier)
Compound Structure IUPAC Name: 3,3,4,4-tetramethyldioxetane | CAS Registry Number: 35856-82-7
Synonyms: Tetramethyl-1,2-dioxetane, 37031-23-5, 1,2-Dioxetane, 3,3,4,4-tetramethyl-, AC1L3WM7, AC1Q70GQ, 3,3,4,4-tetramethyldioxetane, CTK8D8312, AR-1L6512, 1,2-Dioxetane,3,3,4,4-tetramethyl-

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SSUHSLIAVJUONS-UHFFFAOYSA-N

35856-82-7
METHYL{3-[1-(ACETYLOXY)ETHYL]-2,2-DIMETHYLCYCLOBUTYL}ACETATE (4 suppliers)
Compound Structure IUPAC Name: [4-methyl-3-(2,2,2-trichloroethyl)phenyl] 4-nitrobenzoate | CAS Registry Number: 92854-49-4
Synonyms: 4-methyl-3-(2,2,2-trichloroethyl)phenyl 4-nitrobenzoate, NSC96592, AC1Q60QJ, AC1L680O, CTK5H1766, AR-1G3436, NSC-96592, AG-J-70782, [4-methyl-3-(2,2,2-trichloroethyl)phenyl] 4-nitrobenzoate

Molecular Formula: C16H12Cl3NO4Molecular Weight: 388.629780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZGHMIKDOVYDML-UHFFFAOYSA-N

92854-49-4
METHYL{4-[(DIFLUOROMETHYL)SULFONYL]PHENYL}CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: 4-[(2,2,2-trichloroacetyl)amino]benzoic acid | CAS Registry Number: 56177-40-3
Synonyms: Benzoic acid, 4-[(trichloroacetyl)amino]-, Benzoic acid, 4-((trichloroacetyl)amino)-, 4-[(Trichloroacetyl)amino]benzoic acid, AC1Q5MHM, AC1L3NB1, SCHEMBL8828273, CTK8D9847, ZNHLAFVHZHAMJZ-UHFFFAOYSA-N, ZINC6092720, AKOS015970528, 4-[(Trichloroacetyl)amino]benzoic acid #, OR285328, 4-[(2,2,2-trichloroacetyl)amino]benzoic acid

Molecular Formula: C9H6Cl3NO3Molecular Weight: 282.501 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNHLAFVHZHAMJZ-UHFFFAOYSA-N

56177-40-3
METHYL{4-[CHLORO(NITROSO)ACETYL]PHENOXY}ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-butanoyloxycyclopropane-1-carboxylate | CAS Registry Number: 7248-59-1
Synonyms: ethyl 2-(butanoyloxy)cyclopropanecarboxylate, NSC49202, AC1L67PQ, AC1Q64HB, CTK5D6189, AR-1I8054, NSC-49202, AG-J-07398, ethyl 2-butanoyloxycyclopropane-1-carboxylate

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBJSMEDPGHNCRI-UHFFFAOYSA-N

7248-59-1
METHYL{6-[(3-HYDROXYPROPYL)SULFONYL]-1H-BENZIMIDAZOL-2-YL}CARBAMATE (1 supplier)85426-03-5
METHYL{6-[(4-HYDROXYPHENYL)SULFINYL]-1H-BENZIMIDAZOL-2-YL}CARBAMATE (1 supplier)88217-97-4
METHYL{6-[CYANO(PHENYL)METHYL]-1H-BENZIMIDAZOL-2-YL}CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrochrysene-1,2,3-triol | CAS Registry Number: 84498-35-1
Synonyms: 1,2-dihydrochrysene-1,2,3-triol, AC1L4IKI, CTK5F2511, 1,2,3-Chrysenetriol,1,2-dihydro-, AG-J-91409

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RLSOUBJJKOWGAT-UHFFFAOYSA-N

84498-35-1
Methyl (E)-3-Iodoacrylate (17 suppliers)
Compound Structure IUPAC Name: methyl (E)-3-iodoprop-2-enoate | CAS Registry Number: 6213-88-3
Synonyms: trans Methyl 3-iodo-2-propenoate, trans-Methyl 3-iodo-2-propenoate, methyl (2E)-3-iodo-2-propenoate, CID5463376, E-2-Propenoic acid, 2-iodo-, methyl ester

Molecular Formula: C4H5IO2Molecular Weight: 211.985770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUQXOFVGKSUSSM-NSCUHMNNSA-N

6213-88-3
Methyl 1-boc-piperidine-2-carboxylate (23 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-methyl piperidine-1,2-dicarboxylate | CAS Registry Number: 167423-93-0
Synonyms: methyl 1-boc-piperidine-2-carboxylate, Methyl N-Boc-pipecolinate, Methyl N-Boc-piperidine-2-carboxylate, 1-tert-butyl 2-methyl piperidine-1,2-dicarboxylate, IN-STOCK, ACMC-1BW7Y, SureCN2898129, KSC495O2F, ARK013, CTK3J5722, MolPort-003-985-791, N-Boc-Pipecolinic acid methyl ester, AB2747, ANW-22287, FC0455, FC1311, AKOS005259756, Methyl-N-BOC-piperidine-2-carboxylate, AG-B-28545, RP28584

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVMJFJDVCVNWQN-UHFFFAOYSA-N

167423-93-0
methyl 2-(aminomethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (1 supplier)
methyl 2-(bromomethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate (1 supplier)
methyl 5-(2,3-difluorophenyl)pyridine-3-carboxylate (9 suppliers)
Compound Structure IUPAC Name: methyl 5-(2,3-difluorophenyl)pyridine-3-carboxylate | CAS Registry Number: 1261663-40-4
Synonyms: Methyl 5-(2,3-difluorophenyl)nicotinate, AK132824, KB-54454, methyl 5-(2,3-difluorophenyl)pyridine-3-carboxylate

Molecular Formula: C13H9F2NO2Molecular Weight: 249.212866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BSFMXPISNUGRFV-UHFFFAOYSA-N

1261663-40-4
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