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CHEMICAL products beginning with : 2
29901 to 29950 of 399131 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 [599] 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3-BIS(4-METHYLPHENYL)-5-(4-CYANOPHENYL)TETRAZOLIUM CHLORIDE,>95.0%(LC)(T) (1 supplier)
2,3-bis(4-methylphenyl)butane-2,3-diol (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-methylphenyl)butane-2,3-diol | CAS Registry Number: 13145-58-9
Synonyms: NSC243169, AC1L7SWZ, AGN-PC-006JR6, SCHEMBL10906233, NSC-243169, 2,3-Butanediol, 2,3-bis(4-methylphenyl)-

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CDYMLMAQKOACNE-UHFFFAOYSA-N

13145-58-9
2,3-BIS(4-NITROPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 2,3-bis(4-nitrophenyl)-5-phenyl-1H-tetrazol-1-ium;chloride;hydrate | CAS Registry Number: 69231-13-6
Synonyms: 2,3-bis(4-nitrophenyl)-5-phenyltetrazolium chloride hydrate, ACMC-209o6q, ANW-35616, AKOS015855095

Molecular Formula: C19H17ClN6O5Molecular Weight: 444.828480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZPCUWUGHMACBAD-UHFFFAOYSA-N

69231-13-6
2,3-BIS(4-PYRIDYL)BUTANE (1 supplier)
2,3-Bis(5-amino-2-chlorophenyl)propanenitrile (4 suppliers)
2,3-Bis(5-methyl-2-furanyl)-2,3-butanediol (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(5-methylfuran-2-yl)butane-2,3-diol | CAS Registry Number: 56335-95-6
Synonyms: AC1LBCN8, 2,3-Bis(5-methyl-2-furyl)-2,3-butanediol, 2,3-Butanediol, 2,3-bis(5-methyl-2-furanyl)-, CTK6A3976, XTGLXKGAQZHTPR-UHFFFAOYSA-N, 2,3-bis(5-methylfuran-2-yl)butane-2,3-diol, 2,3-Bis(5-methyl-2-furyl)-2,3-butanediol #

Molecular Formula: C14H18O4Molecular Weight: 250.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XTGLXKGAQZHTPR-UHFFFAOYSA-N

56335-95-6
2,3-BIS(7-METHYLOCTYL)NAPHTHALENE-1-SULFONIC ACID- ETHANE-1,2-DIAMINE(2:1) (3 suppliers)
Compound Structure IUPAC Name: 4-chloroaniline;4-methylbenzenesulfonic acid | CAS Registry Number: 7255-72-3
Synonyms: 4-chloroaniline 4-methylbenzenesulfonate(1:1), NSC65758, AC1L6MJZ, AC1Q3OGP, CTK5D6468, AR-1G1766, NSC-65758, AG-J-38057, 4-chloroaniline; 4-methylbenzenesulfonic acid

Molecular Formula: C13H14ClNO3SMolecular Weight: 299.773160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRBWXPJGGKKIOX-UHFFFAOYSA-N

7255-72-3
2,3-BIS(ACETOXY)PROPYL DOCOSANOATE (4 suppliers)
Compound Structure IUPAC Name: 2,3-diacetyloxypropyl docosanoate | CAS Registry Number: 56149-06-5
Synonyms: 2,3-Bis(acetoxy)propyl docosanoate, CID92028, EINECS 260-019-7

Molecular Formula: C29H54O6Molecular Weight: 498.735460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YNDIWSFVSPIYNK-UHFFFAOYSA-N

56149-06-5
2,3-BIS(ACETOXYMETHYL)-1-METHYLPYRROLE (0 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;3-phenylbutan-2-amine | CAS Registry Number: 38727-06-9
Synonyms: (2R,3R)-3-phenylbutan-2-amine methanesulfonate (1:1)

Molecular Formula: C11H19NO3SMolecular Weight: 245.338460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RLICSGVROQHWKR-UHFFFAOYSA-N

38727-06-9
2,3-BIS(ACETYLMERCAPTOMETHYL)QUINOXALINE (1 supplier)
Compound Structure IUPAC Name: S-[[3-(acetylsulfanylmethyl)quinoxalin-2-yl]methyl] ethanethioate | CAS Registry Number: 36014-40-1
Synonyms: Sid 765718, CID188227, 2,3-Bis(acetylmercaptomethyl)quinoxaline, Ethanethioic acid, S,S'-(2,3-quinoxalinediylbis(methylene)) ester

Molecular Formula: C14H14N2O2S2Molecular Weight: 306.403160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KIYGADXCTZZZDG-UHFFFAOYSA-N

36014-40-1
2,3-BIS(ACETYLOXY)-(2ALPHA,3ALPHA)-OLEAN-12-EN-28-OIC ACID METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl (4aS,6aR,6aS,6bR,8aR,10S,11R,12aR,14bS)-10,11-diacetyloxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 26563-65-5
Synonyms: 2,3-Bis(acetoxy)-(2-alpha,3-alpha)-olean-12-en-28-oic acid methyl ester

Molecular Formula: C35H54O6Molecular Weight: 570.799660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ROHJAYQXFRNZHR-OCYGEBKRSA-N

26563-65-5
2,3-BIS(ACETYLOXY)-(2ALPHA,3ALPHA)-URS-12-EN-28-OIC ACID METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,11R,12aR,14bS)-10,11-diacetyloxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate | CAS Registry Number: 63478-77-3
Synonyms: 2,3-BIS - -URS-12-EN-28-OICACIDMETHYLESTER

Molecular Formula: C35H54O6Molecular Weight: 570.799660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OFENEEUMCBVFDF-ZNEGATNMSA-N

63478-77-3
2,3-BIS(ACETYLOXY)-(2ALPHA,3BETA)-OLEAN-12-EN-28-OIC ACID METHYL ESTER (1 supplier)
Compound Structure Synonyms: CHEMBL3623380, Methyl 3,23-O-isopropylideneasiatate

Molecular Formula: C34H54O5Molecular Weight: 542.801 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAIJHUIHWZDTEZ-TWXGOCSMSA-N

19533-98-3
2,3-BIS(ACETYLOXY)-(2ALPHA,3BETA)-URS-12-EN-28-OIC ACID METHYL ESTER (1 supplier)14087-64-0
2,3-Bis(acetyloxy)-1-[(acetyloxy)(2-phenyl-2H-1,2,3-triazol-4-yl)methyl]propyl 2-O,3-O,6-O-triacetyl-4-O-(2-O,3-O,4-O,6-O-tetraacetyl-?-D-glucopyranosyl)-?-D-glucopyranoside (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-6-[1,3,4-triacetyloxy-1-(2-phenyltriazol-4-yl)butan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 35405-85-7
Synonyms: 2,3-Bis(acetyloxy)-1-[(acetyloxy)(2-phenyl-2H-1,2,3-triazol-4-yl)methyl]propyl 2-O,3-O,6-O-triacetyl-4-O-(2-O,3-O,4-O,6-O-tetraacetyl-beta-D-glucopyranosyl)-beta-D-glucopyranoside

Molecular Formula: C44H55N3O24Molecular Weight: 1009.921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 26

InChIKey: WRHUWYAFJBPKAT-UZPBFICOSA-N

35405-85-7
2,3-BIS(ACETYLOXY)-3-(1,3-BENZOTHIAZOL-2-YL)PROPANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2,3-diacetyloxy-3-(1,3-benzothiazol-2-yl)propanoate | CAS Registry Number: 97338-86-8
Synonyms: ZINC02361817, CID1973776

Molecular Formula: C14H12NO6S-Molecular Weight: 322.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SDFBJNWQKYDBAL-NWDGAFQWSA-M

97338-86-8
2,3-BIS(ACETYLOXY)-4-{[1-(HEXADECANOYLOXY)-3-HYDROXYPROPAN-2-YL]OXY}-4-OXOBUTANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis[(E)-2-ethylhexylideneamino]oxamide | CAS Registry Number: 6629-11-4
Synonyms: n'1,n'2-bis(2-ethylhexylidene)ethanedihydrazide, NSC56214, AC1Q5BWO, AR-1K4948, NSC-56214

Molecular Formula: C18H34N4O2Molecular Weight: 338.488160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSYPLYFUPPXGPJ-IWGRKNQJSA-N

6629-11-4
2,3-bis(acetyloxy)-5-[2,4,6-tris(acetyloxy)phenoxy]phenyl acetate (2 suppliers)
Compound Structure IUPAC Name: [3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenyl] acetate | CAS Registry Number: 56318-98-0
Synonyms: Bifuhalol hexaacetate, NSC235166, AC1L4HMS, AC1Q1LB8, CTK5A4970, AR-1D2278, AG-K-33987, NSC 235166, NSC-235166, [3,5-diacetyloxy-4-(3,4,5-triacetyloxyphenoxy)phenyl] acetate, 1,2,3-Benzenetriol, 5-(2,4,6-tris(acetyloxy)phenoxy)-, triacetate

Molecular Formula: C24H22O13Molecular Weight: 518.423680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: QUJHNDWFXKUMFV-UHFFFAOYSA-N

56318-98-0
2,3-BIS(ACETYLOXY)-6-(2-PHENYLETHYL)BENZOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2,3-diacetyloxy-6-(2-phenylethyl)benzoic acid | CAS Registry Number: 75299-43-3
Synonyms: 2,3-Bis(acetyloxy)-6-(2-phenylethyl)benzoic acid, AG-H-00055, AC1LC9US, CTK5E1398, 2,3-diacetyloxy-6-phenethylbenzoic acid, Benzoic acid,2,3-bis(acetyloxy)-6-(2-phenylethyl)-, Benzoic acid, 2,3-bis(acetyloxy)-6-(2-phenylethyl)-

Molecular Formula: C19H18O6Molecular Weight: 342.342620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SJROWRBVVWKRBH-UHFFFAOYSA-N

75299-43-3
2,3-BIS(ACETYLOXY)-BUTANEDIOIC ACID MONO[(10R)-5-(AMINOCARBONYL)-10,11-DIHYDRO-5H-DIBENZ[B,F]AZEPIN-10-YL] ESTER (1 supplier)
2,3-Bis(acetyloxy)propanoic acid 5-methyl-2-isopropylcyclohexyl ester (2 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 2,3-diacetyloxypropanoate | CAS Registry Number: 69502-99-4
Synonyms: 2-Isopropyl-5-methylcyclohexyl 2,3-bis(acetyloxy)propanoate, AC1LBHVK, CTK6B7199, DTXSID60339747, UTLHWAMQPOGISR-UHFFFAOYSA-N, Propanoic acid, 2,3-bis(acetyloxy)-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, 2,3-Bis propanoicacid5-methyl-2-isopropylcyclohexylester, (5-methyl-2-propan-2-ylcyclohexyl) 2,3-diacetyloxypropanoate, 2-Isopropyl-5-methylcyclohexyl 2,3-bis(acetyloxy)propanoate #

Molecular Formula: C17H28O6Molecular Weight: 328.405 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UTLHWAMQPOGISR-UHFFFAOYSA-N

69502-99-4
2,3-BIS(ACETYLOXY)PROPYL PALMITATE (4 suppliers)
Compound Structure IUPAC Name: [4,5,6-triacetyloxy-2-(trityloxymethyl)oxan-3-yl] acetate | CAS Registry Number: 92621-31-3
Synonyms: 2,3,5-tri(acetyloxy)-6-[(trityloxy)methyl]tetrahydro-2H-pyran-4-yl acetate, 10028-44-1, NSC52914, AC1L6BBC, CTK5H1489, 37074-90-1, NSC52915, NSC-52914, NSC-52915, NSC404268, ZINC04722045, AG-K-55338, NSC-404268, 6-Trityl-tetra-O-acetyl-.beta.-d-glucose, [4,5,6-triacetyloxy-2-(trityloxymethyl)oxan-3-yl] acetate, 1,2,3,4-TETRA-O-ACETYL-6-O-(TRIPHENYLMETHYL)-BETA-D-GLUCOPYRANOSE

Molecular Formula: C33H34O10Molecular Weight: 590.617060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GTJGUFOLNHYRQE-UHFFFAOYSA-N

92621-31-3
2,3-BIS(ACETYLOXY)PROPYLESTER-9,12,15-OCTADECA* (2 suppliers)
Compound Structure IUPAC Name: 2,3-diacetyloxypropyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate | CAS Registry Number: 55320-02-0
Synonyms: AC1O5I3Y, 2,3-diacetyloxypropyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

Molecular Formula: C25H40O6Molecular Weight: 436.581500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JQOMERQMQGDKLK-AGRJPVHOSA-N

55320-02-0
2,3-bis(acetylsulfanyl)butanedioic Acid (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis(acetylsulfanyl)butanedioic acid | CAS Registry Number: 17660-55-8
Synonyms: 2,3-bis(acetylsulfanyl)butanedioic acid, NSC259949, AGN-PC-0JOXRW, AC1L7Z53, SCHEMBL15974698, NSC-259949

Molecular Formula: C8H10O6S2Molecular Weight: 266.291400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IGEPXHZQIGLLRI-UHFFFAOYSA-N

17660-55-8
2,3-bis(acetylsulfanyl)propyl acetate (3 suppliers)
Compound Structure IUPAC Name: 2,3-bis(acetylsulfanyl)propyl acetate | CAS Registry Number: 59051-15-9
Synonyms: Triacetyl dimercaprol, 3-Acetoxy-1,2-bisacetylthiopropane, BRN 1792438, 1-Propanol, 2,3-dimercapto-, triacetate, ACETIC ACID, TRIESTER with 2,3-DIMERCAPTO-1-PROPANOL, Ethanethioic acid, S,S'-(1-((acetyloxy)methyl)-1,2-ethanediyl) ester, 2,3-Diacetylthiopropyl acetate, AC1L28U4, NIOSH/AJ7320000, BRL 403, 2,3-Di(acetylthio)propyl acetate, LS-12911, LS-12968, AJ73200000, 2,3-Dimercapto-1-propanol triacetate (ester), 1-Propanol, 2,3-dimercapto-, triacetate (ester), 4-02-00-00555 (Beilstein Handbook Reference), Acetic acid, thio-, S,S'-(1-(hydroxymethyl)ethylene) ester, acetate

Molecular Formula: C9H14O4S2Molecular Weight: 250.335060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MPXDRBQHZCUXHZ-UHFFFAOYSA-N

59051-15-9
2,3-BIS(ACETYLTHIO)PROPANESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: S-(2-acetylsulfanyl-3-sulfamoylpropyl) ethanethioate | CAS Registry Number: 130369-73-2
Synonyms: BAPSA, 2,3-Bis(acetylthio)propanesulfonamide, CID3035583, S,S'-(1-((Aminosulfonyl)methyl)-1,2-ethanediyl) ethanethioate, Ethanethioic acid, S,S'-(1-((aminosulfonyl)methyl)-1,2-ethanediyl) ester

Molecular Formula: C7H13NO4S3Molecular Weight: 271.377420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ADCWQVPHIAJQLW-UHFFFAOYSA-N

130369-73-2
2,3-BIS(ALLYLMETHYLAMINO)-2',6'-PROPIONOXYLIDIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2,3-bis[methyl(prop-2-enyl)amino]propanamide | CAS Registry Number: 51246-63-0
Synonyms: BRN 2882949, CHEBI:106845, CID3039789, LS-125005, 2,3-Bis(allylmethylamino)-2',6'-propionoxylidide, 2',6'-Propionoxylidide, 2,3-bis(allylmethylamino)-, 2,3-Bis-(allyl-methyl-amino)-N-(2,6-dimethyl-phenyl)-propionamide

Molecular Formula: C19H29N3OMolecular Weight: 315.453060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFASHKQOHOLXIE-UHFFFAOYSA-N

51246-63-0
2,3-bis(benzoyloxy)-4-[2-(benzylamino)-1-(chloromethyl)ethoxy]-4-oxobutanoic acid (0 suppliers)
2,3-bis(benzoyloxy)-4-[2-(tert-butylamino)-1-(chloromethyl)ethoxy]-4-oxobutanoic acid (0 suppliers)
2,3-bis(benzoyloxy)-4-{2-chloro-1-[(isopropylamino)methyl]ethoxy}-4-oxobutanoic acid (0 suppliers)
2,3-BIS(BENZYLOXY)-5-BROMOPYRIDINE (7 suppliers)
Compound Structure IUPAC Name: 5-bromo-2,3-bis(phenylmethoxy)pyridine | CAS Registry Number: 2070896-44-3
Synonyms: 2,3-Bis(benzyloxy)-5-bromopyridine, MFCD30537128, ZINC585656383, CS-12415, SY058169, MFCD30537128 (95%)

Molecular Formula: C19H16BrNO2Molecular Weight: 370.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QETQJINSHFBNRZ-UHFFFAOYSA-N

2070896-44-3
2,3-Bis(benzyloxy)-6-nitrobenzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 6-nitro-2,3-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 147624-32-6
Synonyms: SCHEMBL3904800, OUDGVGSLRHIYLK-UHFFFAOYSA-N, 2,3-bis(benzyloxy)-6-nitrobenzaldehyde, 2,3-Bis-benzyloxy-6-nitro-benzaldehyde, W-2295

Molecular Formula: C21H17NO5Molecular Weight: 363.369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OUDGVGSLRHIYLK-UHFFFAOYSA-N

147624-32-6
2,3-Bis(benzyloxy)pyridine (7 suppliers)
2,3-bis(benzylsulfanyl)naphthalene-1,4-dione (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis(benzylsulfanyl)naphthalene-1,4-dione | CAS Registry Number: 74417-30-4
Synonyms: NSC128982, AC1L9KCB, Oprea1_621411, ZINC1717344, CCG-44408, ZINC01717344, NSC-128982, SR-01000634244-1, 2,3-di(benzylthio)-1,4-dihydronaphthalene-1,4-dione

Molecular Formula: C24H18O2S2Molecular Weight: 402.528520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HBUPFHHWQGUXOM-UHFFFAOYSA-N

74417-30-4
2,3-BIS(BROMOMETHYL)-1,3-BUTADIENE (3 suppliers)
Compound Structure IUPAC Name: 2,3-bis(bromomethyl)buta-1,3-diene | CAS Registry Number: 18214-55-6
Synonyms: 2,3-bis(bromomethyl)-1,3-butadiene, CTK0E2871, 2,3-bis(bromomethyl)-buta-1,3-diene, AG-E-31992, 1,3-Butadiene, 2,3-bis(bromomethyl)-

Molecular Formula: C6H8Br2Molecular Weight: 239.935720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OZUCUCKQZLWFON-UHFFFAOYSA-N

18214-55-6
2,3-Bis(bromomethyl)-1,4-difluorobenzene (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(bromomethyl)-1,4-difluorobenzene | CAS Registry Number: 912999-77-0
Synonyms: SCHEMBL383805, LLDRGWSZEFZZEF-UHFFFAOYSA-N, 2,3-bis-bromomethyl-1,4-difluorobenzene, Benzene, 2,3-bis(bromomethyl)-1,4-difluoro-

Molecular Formula: C8H6Br2F2Molecular Weight: 299.941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLDRGWSZEFZZEF-UHFFFAOYSA-N

912999-77-0
2,3-bis(bromomethyl)-1,4-dihydroxy-anthracene-9,10-dione (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis(bromomethyl)-1,4-dihydroxyanthracene-9,10-dione | CAS Registry Number: 77422-59-4
Synonyms: NSC333498, AC1L8VQB, CTK2H8226, NSC-333498, 9, 2,3-bis(bromomethyl)-1,4-dihydroxy-, 2,3-bis(bromomethyl)-1,4-dihydroxyanthracene-9,10-dione

Molecular Formula: C16H10Br2O4Molecular Weight: 426.056200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKHIPHBPAMPVCE-UHFFFAOYSA-N

77422-59-4
2,3-Bis(bromomethyl)-1-chloro-4-methoxybenzene (3 suppliers)
Compound Structure IUPAC Name: 2,3-bis(bromomethyl)-1-chloro-4-methoxybenzene | CAS Registry Number: 1354545-55-3
Synonyms: 2,3-BIS(BROMOMETHYL)-1-CHLORO-4-METHOXYBENZENE, AKOS027332308

Molecular Formula: C9H9Br2ClOMolecular Weight: 328.428 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WABOBMHDSMUVQT-UHFFFAOYSA-N

1354545-55-3
2,3-BIS(BROMOMETHYL)-4A,5,6,7,8,8A-HEXAHYDROQUINOXALINE-1,4-DIOXIDE (1 supplier)
2,3-BIS(BROMOMETHYL)-6-FLUOROQUINOXALINE 1,4-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis(bromomethyl)-6-fluoro-4-oxidoquinoxalin-1-ium 1-oxide | CAS Registry Number: 84044-36-0
Synonyms: BRN 5055787, CID3068964, LS-142970, 2,3-Bis(bromomethyl)-6-fluoro-quinoxaline 1,4-dioxide, 6-Fluoro-2,3-bis(bromomethyl)quinoxaline 1,4-di-N-oxide, Quinoxaline, 2,3-bis(bromomethyl)-6-fluoro-, 1,4-dioxide

Molecular Formula: C10H7Br2FN2O2Molecular Weight: 365.981183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPIUMANCTCJJJR-UHFFFAOYSA-N

84044-36-0
2,3-bis(bromomethyl)-6-methoxyquinoxaline (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(bromomethyl)-6-methoxyquinoxaline | CAS Registry Number: 32602-03-2
Synonyms: 6-Methoxy-2,3-bis(bromomethyl)quinoxaline

Molecular Formula: C11H10Br2N2OMolecular Weight: 346.022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXSFZKDGGYWGQR-UHFFFAOYSA-N

32602-03-2
2,3-Bis(bromomethyl)-pyridine (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(bromomethyl)pyridine | CAS Registry Number: 917476-19-8
Synonyms: Pyridine, 2,3-bis(bromomethyl)-, bis(bromo methyl)pyridine, 2,3-bis(bromomethyl)pyridine, SCHEMBL5466462, Pyridine,2,3-bis(bromomethyl)-, ZINC146993052

Molecular Formula: C7H7Br2NMolecular Weight: 264.940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QUHLMDHKWFNZOT-UHFFFAOYSA-N

917476-19-8
2,3-bis(bromomethyl)naphthalene (3 suppliers)
Compound Structure IUPAC Name: 2,3-bis(bromomethyl)naphthalene | CAS Registry Number: 38998-33-3
Synonyms: Naphthalene, 2,3-bis(bromomethyl)-, NSC95710, AC1Q27QY, SCHEMBL234436, AC1L673I, CTK1C2461, Naphthalene,3-bis(bromomethyl)-, HSFRODBENVJLHS-UHFFFAOYSA-N, AR-1K5960, NSC-95710, AKOS024338088, DA-06233

Molecular Formula: C12H10Br2Molecular Weight: 314.015800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HSFRODBENVJLHS-UHFFFAOYSA-N

38998-33-3
2,3-bis(bromomethyl)Pyrazine (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis(bromomethyl)pyrazine | CAS Registry Number: 282528-30-7
Synonyms: 2,3-bis(bromomethyl)pyrazine, 2,3-di(bromomethyl)pyrazine, SCHEMBL1532108, JERYIUNYYNHLAO-UHFFFAOYSA-N, MolPort-035-686-718, AKOS022189900, AK150454, DA-07363

Molecular Formula: C6H6Br2N2Molecular Weight: 265.933240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JERYIUNYYNHLAO-UHFFFAOYSA-N

282528-30-7
2,3-Bis(bromomethyl)pyrazine hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis(bromomethyl)pyrazine;hydrobromide | CAS Registry Number: 2095432-54-3

Molecular Formula: C6H7Br3N2Molecular Weight: 346.850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZESHAIMXLXRKGW-UHFFFAOYSA-N

2095432-54-3
2,3-Bis(bromomethyl)quinoxaline (16 suppliers)
Compound Structure IUPAC Name: 2,3-bis(bromomethyl)quinoxaline | CAS Registry Number: 3138-86-1
Synonyms: B37159_ALDRICH, 2,3-Bis(bromomethyl)-1,4-benzodiazine, EINECS 221-538-4, NSC 38602, QUINOXALINE, 2,3-BIS(BROMOMETHYL)-, NSC38602, BRN 0137771, WLN: T66 BN ENJ C1E D1E, LS-142969, 5-23-07-00271 (Beilstein Handbook Reference)

Molecular Formula: C10H8Br2N2Molecular Weight: 315.991920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHKFFORGJVELPC-UHFFFAOYSA-N

3138-86-1
2,3-Bis(bromomethyl)quinoxaline 1,4-dioxide (12 suppliers)
Compound Structure IUPAC Name: 2,3-bis(bromomethyl)-4-oxidoquinoxalin-1-ium 1-oxide | CAS Registry Number: 18080-67-6
Synonyms: ST50983767, AC1LACWV, CBDivE_002990, CTK0E3094, MolPort-001-779-662, AKOS002529306, NCGC00247880-01, AK122913, KB-16651, 2,3-bis(bromomethyl)quinoxaline-1,4-diol, 2,3-Bis-bromomethyl-quinoxaline 1,4-dioxide, 2,3-bis-bromomethyl-quinoxaline-1,4-dioxide, EC-000.1469, Quinoxaline, 2,3-bis(bromomethyl)-, 1,4-dioxide, 2,3-bis(bromomethyl)-4-oxidoquinoxalin-1-ium 1-oxide, 2,3-BIS(BROMOMETHYL)-1-OXOQUINOXALIN-1-IUM-4(1H)-OLATE

Molecular Formula: C10H8Br2N2O2Molecular Weight: 347.990720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQKNFTLRMZOAMG-UHFFFAOYSA-N

18080-67-6
2,3-BIS(CARBOMETHOXYMERCAPTO)QUINOXALINE (4 suppliers)
Compound Structure IUPAC Name: methyl (3-methoxycarbonylsulfanylquinoxalin-2-yl)sulfanylformate | CAS Registry Number: 58705-49-0
Synonyms: SAS 2185, CID42812, BRN 0895817, 2,3-Bis(carbomethoxymercapto)quinoxaline, AI3-25722, LS-52013, O,O'-Dimethyl S,S'-2,3-quinoxalinediyl thiocarbonate, 5-23-13-00256 (Beilstein Handbook Reference), Carbonic acid, thio-, O,O'-dimethyl S,S'-2,3-quinoxalinediyl ester, Carbonic acid, thio-, O-methyl ester, S,S-diester with 2,3-quinoxalinedithiol, CARBONIC ACID, DITHIODI-, O,O'-DIMETHYL S,S'-(2,3-QUINOXALINEDIYL) ESTER, Carbonothioic acid, S,S'-2,3-quinoxalinediyl O,O'-dimethyl ester (9CI)

Molecular Formula: C12H10N2O4S2Molecular Weight: 310.348800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GSGMRLJVCKMZIU-UHFFFAOYSA-N

58705-49-0
2,3-Bis(chloromethyl)-5-fluoropyridine (4 suppliers)
Compound Structure IUPAC Name: 2,3-bis(chloromethyl)-5-fluoropyridine | CAS Registry Number: 1356109-93-7
Synonyms: 2,3-bis(chloromethyl)-5-fluoropyridine, AK131604, KB-16652

Molecular Formula: C7H6Cl2FNMolecular Weight: 194.033643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXAQSGMFZZYCFL-UHFFFAOYSA-N

1356109-93-7
2,3-Bis(chloromethyl)-6-(trifluoromethyl)pyridine (4 suppliers)
Compound Structure IUPAC Name: 2,3-bis(chloromethyl)-6-(trifluoromethyl)pyridine | CAS Registry Number: 1356110-02-5
Synonyms: 2,3-bis(chloromethyl)-6-(trifluoromethyl)pyridine, AK131605, KB-16653

Molecular Formula: C8H6Cl2F3NMolecular Weight: 244.041150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDAJXLATKMNLOI-UHFFFAOYSA-N

1356110-02-5
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