Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 2
30051 to 30100 of 398993 results  Page: << Previous 50 Results 600 601 [602] 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3-BIS[(METHYLSULFONYL)AMINO]BUTANE-1,4-DIYL DIMETHANESULFONATE (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-5-nitrophenyl)-2-[4-(2,2-dichloroacetyl)anilino]-2-ethoxyethanone | CAS Registry Number: 27695-56-3
Synonyms: BRN 2792529, 1-(2-Chloro-5-nitrophenyl)-2-((4-(dichloroacetyl)phenyl)amino)-2-ethoxyethanone, 2,2-dichloro-1-(4-{[2-(2-chloro-5-nitrophenyl)-1-ethoxy-2-oxoethyl]amino}phenyl)ethanone, Ethanone, 1-(2-chloro-5-nitrophenyl)-2-((4-(dichloroacetyl)phenyl)amino)-2-ethoxy-, AC1Q5DDL, AC1L4W6S, CTK4G0115, AR-1D1270, AG-J-91587, LS-67254, 1-(2-chloro-5-nitrophenyl)-2-[4-(2,2-dichloroacetyl)anilino]-2-ethoxyethanone, Acetophenone,2',2'',2''-trichloro-2-ethoxy-5'-nitro-2,4'''-iminodi- (8CI), Ethanone,1-(2-chloro-5-nitrophenyl)-2-[[4-(dichloroacetyl)phenyl]amino]-2-ethoxy- (9CI)

Molecular Formula: C18H15Cl3N2O5Molecular Weight: 445.681100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HJSHVUYWXKYBHW-UHFFFAOYSA-N

27695-56-3
2,3-Bis[(trimethylsilyl)oxy]estra-1,3,5(10)-trien-17-one O-methyl oxime (1 supplier)
Compound Structure IUPAC Name: (Z,8R,9S,13S,14S)-N-methoxy-13-methyl-2,3-bis(trimethylsilyloxy)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-imine | CAS Registry Number: 74299-41-5

Molecular Formula: C25H41NO3Si2Molecular Weight: 459.777 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZRWZFOKAXVXZIS-LQHVIAENSA-N

74299-41-5
2,3-Bis[(Z)-(4-chlorophenyl)methylidene]succinic acid (5 suppliers)
Compound Structure IUPAC Name: (2Z,3E)-2,3-bis[(4-chlorophenyl)methylidene]butanedioic acid | CAS Registry Number: 24290-05-9
Synonyms: 2,3-bis[(Z)-(4-chlorophenyl)methylidene]succinic acid, AC1O6S0L, (2E,3Z)-2,3-bis[(4-chlorophenyl)methylidene]butanedioic acid

Molecular Formula: C18H12Cl2O4Molecular Weight: 363.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MEPWVXYRSORXBM-CKOAPEAFSA-N

24290-05-9
2,3-bis[(Z)-octadec-9-enoxy]propan-1-ol (1 supplier)6068-22-0
2,3-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy] Desoxyestrone (1 supplier)57711-42-9
2,3-bis[[(4z,7z,10z,13z,16z)-docosa-4,7,10,13,16-pentaenoyl]oxy]propyl (4z,7z,10z,13z,16z)-docosa-4,7,10,13,16-pentaenoate (1 supplier)
Compound Structure IUPAC Name: 2,3-bis[[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyl]oxy]propyl (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate | CAS Registry Number: 149379-27-1
Synonyms: UNII-669067CGZP, Glyceryl triosbondate, 669067CGZP, Glyceryl 4,7,10,13,16-tridocosapentaenoate, 4,7,10,13,16-Docosapentaenoic acid, 1,2,3-propanetriyl ester, (all-z)-, 4,7,10,13,16-Docosapentaenoic acid, 1,1',1''-(1,2,3-propanetriyl) ester, (4Z,4'Z,4''Z,7Z,7'Z,7''Z,10Z,10'Z,10''Z,13Z,13'Z,13''Z,16Z,16'Z,16''z)-

Molecular Formula: C69H104O6Molecular Weight: 1029.560460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YBMQXJFPJHJVFM-XEWONKDTSA-N

149379-27-1
2,3-bis[[(4z,7z,10z,13z,16z,19z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy]propyl (4z,7z,10z,13z,16z,19z)-docosa-4,7,10,13,16,19-hexaenoate (4 suppliers)
Compound Structure IUPAC Name: 2,3-bis[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy]propyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate | CAS Registry Number: 124596-98-1
Synonyms: UNII-679339435D, TG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), LMGL03012611, Tridocosahexaenoylglycerol, Tracylglycerol(66:18), tridocosahexaenoin C22:6, Glyceryl tridocosahexaenoate, HMDB10562, 1,2,3-tri-docosahexaenoyl-glycerol, TAG(66:18), Tracylglycerol(22:6/22:6/22:6), TG(66:18), Tracylglycerol(22:6n3/22:6n3/22:6n3), Tracylglycerol(22:6w3/22:6w3/22:6w3), TAG(22:6n3/22:6n3/22:6n3), TAG(22:6w3/22:6w3/22:6w3), TG(22:6n3/22:6n3/22:6n3), TG(22:6w3/22:6w3/22:6w3), TAG(22:6/22:6/22:6), 679339435D

Molecular Formula: C69H98O6Molecular Weight: 1023.512820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SOFMPBOQLPVEQZ-LBUXZKOBSA-N

124596-98-1
2,3-bis[[(7z,10z,13z,16z,19z)-docosa-7,10,13,16,19-pentaenoyl]oxy]propyl (7z,10z,13z,16z,19z)-docosa-7,10,13,16,19-pentaenoate (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis[[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]oxy]propyl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate | CAS Registry Number: 370066-49-2
Synonyms: UNII-EJT8YKB9MM, LMGL03012605, EJT8YKB9MM, Glyceryl triclupanodonate, Glyceryl 7,10,13,16,19-tridocosapentaenoate, TG(22:5/22:5/22:5), 1,2,3-tri-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-glycerol, 7,10,13,16,19-Docosapentaenoic acid, 1,2,3-propanetriyl ester, (all-z)-, TG(22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z)/22:5(7Z,10Z,13Z,16Z,19Z))

Molecular Formula: C69H104O6Molecular Weight: 1029.560460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DGICWFCKGUURMM-UZBXBHHFSA-N

370066-49-2
2,3-bis[[(9z,12z,15z)-octadeca-9,12,15-trienoyl]oxy]propyl 2-(trimethylazaniumyl)ethyl Phosphate (3 suppliers)
Compound Structure IUPAC Name: 2,3-bis[[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxy]propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 40811-59-4
Synonyms: Dilinolenoyl lecithin, AC1O5XKJ, Dilinolenoylphosphatidylcholine, Choline, phosphate, ester with 1,2-dilinolenin, 2,3-bis[[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxy]propyl 2-(trimethylazaniumyl)ethyl phosphate

Molecular Formula: C44H76NO8PMolecular Weight: 778.049902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XXKFQTJOJZELMD-RSLAUBRISA-N

40811-59-4
2,3-bis[[(E)-12-hydroxyoctadec-9-enoyl]oxy]propyl (E)-12-hydroxyoctadec-9-enoate; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene (0 suppliers)
Compound Structure IUPAC Name: 2,3-bis(12-hydroxyoctadec-9-enoyloxy)propyl 12-hydroxyoctadec-9-enoate;1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene | CAS Registry Number: 68170-35-4
Synonyms: CTK2F6837

Molecular Formula: C72H114N2O11Molecular Weight: 1183.682360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: CUHNWJLSFXYHSH-UHFFFAOYSA-N

68170-35-4
2,3-bis[[(e)-12-hydroxyoctadec-9-enoyl]oxy]propyl (e)-12-hydroxyoctadec-9-enoate;1,3-diisocyanato-2-methylbenzene (1 supplier)
Compound Structure IUPAC Name: 2,3-bis[[(E)-12-hydroxyoctadec-9-enoyl]oxy]propyl (E)-12-hydroxyoctadec-9-enoate;1,3-diisocyanato-2-methylbenzene | CAS Registry Number: 68170-62-7
Synonyms: AC1O5C5E, Glyceryl triricinoleate, toluene diisocyanate polymer, LP000615, 2,6-TOLUENE DIISOCYANATE; RICINOLEIN, 2,3-bis[[(E)-12-hydroxyoctadec-9-enoyl]oxy]propyl (E)-12-hydroxyoctadec-9-enoate; 1,3-diisocyanato-2-methylbenzene, 9-Octadecenoic acid, 12-hydroxy-, 1,1',1''-(1,2,3-propanetriyl) ester, (9Z,9'Z,9''Z,12R,12'R,12''R)-, polymer with 1,3-diisocyanatomethylbenzene, 9-Octadecenoic acid, 12-hydroxy-, 1,2,3-propanetriyl ester, (9Z,9'Z,9''Z,12R,12'R,12''R)-, polymer with 1,3-diisocyanatomethylbenzene

Molecular Formula: C66H110N2O11Molecular Weight: 1107.586400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: SUXZIBPHZWMFKQ-QEAOCGSESA-N

68170-62-7
2,3-BIS[[(E)-OCTADEC-9-ENOYL]OXY]PROPOXY-[2-[(2,2,2-TRIFLUOROACETYL)AM INO]ETHOXY]PHOSPHINIC ACID (3 suppliers)
Compound Structure IUPAC Name: [3-[hydroxy-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]phosphoryl]oxy-2-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate | CAS Registry Number: 138898-69-8
Synonyms: Tfa-dope, CID6450126, N-Trifluoroacetyl-1,2-dioleoylphosphatidylethanolamine, 9-Octadecenoic acid, 1-(9,9,9-trifluoro-3-hydroxy-8-oxo-2,4-dioxa-7-aza-3-phosphanon-1-yl)-1,2-ethanediyl ester, P-oxide

Molecular Formula: C43H77F3NO9PMolecular Weight: 840.041751 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: BUKHLBMFBOGEPV-XPWSMXQVSA-N

138898-69-8
2,3-bis[[(z)-octadec-9-enoyl]oxy]propyl (z)-octadec-9-enoate (1 supplier)
Compound Structure IUPAC Name: 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl (Z)-octadec-9-enoate | CAS Registry Number: 19393-08-9
Synonyms: 9-Octadecenoic acid (Z)-. 1,2,3-propanetriyl-1-14C ester

Molecular Formula: C57H104O6Molecular Weight: 887.424602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PHYFQTYBJUILEZ-ZNBQCXRNSA-N

19393-08-9
2,3-BIS[[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]METHYL]PHENOL (5 suppliers)
Compound Structure IUPAC Name: 2,3-bis[[2-(2-aminoethylamino)ethylamino]methyl]phenol | CAS Registry Number: 93940-98-8
Synonyms: EINECS 300-497-7, CID3022993, 2,3-Bis(((2-((2-aminoethyl)amino)ethyl)amino)methyl)phenol

Molecular Formula: C16H32N6OMolecular Weight: 324.464880 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: XYCHOUSTRNPKQN-UHFFFAOYSA-N

93940-98-8
2,3-Bis[[3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]methyl]-butanedioic acid 1,4-dimethyl ester (3 suppliers)
Compound Structure IUPAC Name: dimethyl 2,3-bis[(3,5-ditert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanedioate | CAS Registry Number: 65849-89-0
Synonyms: Metilox Metabolite

Molecular Formula: C36H50O6Molecular Weight: 578.778600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RCNPWMNIIMOLFB-UHFFFAOYSA-N

65849-89-0
2,3-bis[2-amino-2-carboxyethyl)dithio]-butanedioic Acid,dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3-bis[(2-amino-2-carboxyethyl)disulfanyl]butanedioic acid | CAS Registry Number: 142925-22-2
Synonyms: NSC668289, AC1LAZQ1, AGN-PC-0JPXE0, 2,3-Bis((2-amino-2-carboxyethyl)dithio)succinic acid hydrochloride, 2,3-bis[(2-amino-3-hydroxy-3-oxopropyl)disulfanyl]butanedioic acid, (2S,3R)-2,3-bis[[(2R)-2-amino-2-carboxyethyl]disulfanyl]butanedioic acid, 2,3-bis[(2-amino-3-hydroxy-3-oxo-propyl)disulfanyl]butanedioic acid

Molecular Formula: C10H16N2O8S4Molecular Weight: 420.502640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: BDEWSTJYHYFZAW-UHFFFAOYSA-N

142925-22-2
2,3-Bis[3-chloro-5-(trifluoromethyl)-2-pyridinyl]propanenitrile (4 suppliers)
Compound Structure IUPAC Name: 2,3-bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanenitrile | CAS Registry Number: 246022-09-3
Synonyms: 2,3-bis[3-chloro-5-(trifluoromethyl)-2-pyridinyl]propanenitrile, 2,3-bis[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanenitrile, AC1MCAK3, KS-00001QJY, AKOS005074291, 10F-008

Molecular Formula: C15H7Cl2F6N3Molecular Weight: 414.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: RSJIVQUFCBSBTC-UHFFFAOYSA-N

246022-09-3
2,3-Bis[4-(1-naphthalenylphenylamino)phenyl]fumaronitrile (1 supplier)638222-73-8
2,3-bis[ethyl(propyl)amino]-n-(2-methoxyphenyl)propanamide (1 supplier)
Compound Structure IUPAC Name: 2,3-bis[ethyl(propyl)amino]-N-(2-methoxyphenyl)propanamide | CAS Registry Number: 78406-74-3
Synonyms: BRN 5767826, 2,3-Bis(ethylpropylamino)-o-propionanisidide, o-Propionanisidide, 2,3-bis(ethylpropylamino)-, AC1MI0QL, CHEMBL10155, LS-124463, 2,3-Bis(ethylpropylamino)-N-(o-methoxyphenyl)propionamide, 2,3-bis[ethyl(propyl)amino]-N-(2-methoxyphenyl)propanamide

Molecular Formula: C20H35N3O2Molecular Weight: 349.510800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSLVIUAPFXFIDG-UHFFFAOYSA-N

78406-74-3
2,3-bis[ethyl(propyl)amino]-n-(4-methoxy-2-methylphenyl)propanamide (1 supplier)
Compound Structure IUPAC Name: 2,3-bis[ethyl(propyl)amino]-N-(4-methoxy-2-methylphenyl)propanamide | CAS Registry Number: 78406-79-8
Synonyms: BRN 5619186, 2,3-Bis(ethylpropylamino)-2'-methyl-p-propionanisidide, p-Propionanisidide, 2,3-bis(ethylpropylamino)-2'-methyl-, AC1MI0R3, CHEMBL10057, LS-124464, 2,3-Bis(ethylpropylamino)-N-(2-methyl-p-methoxyphenyl)propionamide, 2,3-bis[ethyl(propyl)amino]-N-(4-methoxy-2-methylphenyl)propanamide

Molecular Formula: C21H37N3O2Molecular Weight: 363.537380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQLXDNJQGASGPJ-UHFFFAOYSA-N

78406-79-8
2,3-BIS{[14-(PYREN-1-YL)TETRADECANOYL]OXY}PROPYL 2-(TRIMETHYLAMMONIO)ETHYL PHOSPHATE (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutan-1-one | CAS Registry Number: 154677-96-0
Synonyms: AGN-PC-01WBBM, 1,4-bis(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutan-1-one

Molecular Formula: C20H24O5Molecular Weight: 344.401560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FPJCOLPRFZWPHM-UHFFFAOYSA-N

154677-96-0
2,3-BIS{4-NITROPHENYL}ACRYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (E)-2,3-bis(4-nitrophenyl)prop-2-enoic acid | CAS Registry Number: 6277-62-9
Synonyms: NSC34874, AC1LT3U2, AC1Q20QR, MolPort-019-723-916, AR-1D2271, NSC-34874, (E)-2,3-bis(4-nitrophenyl)prop-2-enoic acid, (Z)-4-Nitro-alpha-(p-nitrophenyl)cinnamic acid

Molecular Formula: C15H10N2O6Molecular Weight: 314.249700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MJNHSMCHYCVNAZ-NTEUORMPSA-N

6277-62-9
2,3-BISAZA-A-NOR-1,5(10)-ESTRADIEN-17-OL (2 suppliers)89288-70-0
2,3-Bisphosphoglyceric acid (0 suppliers)914-85-2
2,3-bornanedione,3-oxime (5 suppliers)
Compound Structure IUPAC Name: (2Z)-2-hydroxyimino-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 663-17-2
Synonyms: ST50072189, Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, 3-oxime, MLS002637669, Bicyclo(2.2.1)heptane-2,3-dione, 1,7,7-trimethyl-, 3-oxime, NSC3157, anti-(1R)-(+)-Camphorquinone 3-oxime, AC1O4R9K, MolPort-000-241-554, 31571-14-9, NSC-3157, UPCMLD00NBDS-3-4:001, NSC176914, STK965343, AKOS002286176, NSC-176914, NCGC00165387-01, anti-(1R)-(+)-2,3-Bornanedione 3-Oxime, C1661, 3-(hydroxyimino)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one, (2Z)-2-hydroxyimino-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRNPDSREMSMKIY-XFFZJAGNSA-N

663-17-2
2,3-Bromo-5-benzofurancarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1-benzofuran-5-carboxylic acid | CAS Registry Number: 1427504-83-3
Synonyms: W-2269

Molecular Formula: C9H4Br2O3Molecular Weight: 319.930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKPGBERPWWKCTQ-UHFFFAOYSA-N

1427504-83-3
2,3-Bromo-5-benzofurancarboxylic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dibromo-1-benzofuran-5-carboxylate | CAS Registry Number: 1427503-52-3
Synonyms: W-2242

Molecular Formula: C10H6Br2O3Molecular Weight: 333.960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVJRFVROWNLEKH-UHFFFAOYSA-N

1427503-52-3
2,3-BUTADIEN-1-AMINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: buta-2,3-dien-1-amine;hydrochloride | CAS Registry Number: 473742-53-9
Synonyms: buta-2,3-dien-1-amine hydrochloride, MolPort-029-998-181, 2,3-Butadien-1-amine hydrochloride, MFCD28024810

Molecular Formula: C4H8ClNMolecular Weight: 105.565 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QMSDINOHTQOMCG-UHFFFAOYSA-N

473742-53-9
2,3-BUTADIEN-1-OL (10 suppliers)
Compound Structure IUPAC Name: buta-2,3-dien-1-ol | CAS Registry Number: 18913-31-0
Synonyms: 2,3-Butadien-1-ol, propa-1,2-dien-1-ol, CHEBI:484517, MolPort-001-785-417, CID140447

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JXKCVRNKAPHWJG-UHFFFAOYSA-N

18913-31-0
2,3-Butadien-1-ol, 2-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethylbuta-2,3-dien-1-ol | CAS Registry Number: 761-05-7
Synonyms: 2-ethyl-2,3-butadien-1-ol, 2-ethyl-buta-2,3-dien-1-ol, CTK2G8204

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGEAERVUTXEQOH-UHFFFAOYSA-N

761-05-7
2,3-Butadien-1-ol, 2-methoxy-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-methoxybuta-2,3-dien-1-ol | CAS Registry Number: 88092-33-5
Synonyms: CTK3B8180

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LCAMQVRKHIESAW-UHFFFAOYSA-N

88092-33-5
2,3-Butadien-1-ol, 2-methyl-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-phenylbuta-2,3-dien-1-ol | CAS Registry Number: 106726-94-7
Synonyms: ACMC-20mahc, CTK0D6927

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SFZCBTJPIKJOOM-UHFFFAOYSA-N

106726-94-7
2,3-BUTADIEN-1-OL, 4,4-DIFLUORO-2-[TRIS(1-METHYLETHYL)SILYL]- (1 supplier)
Compound Structure IUPAC Name: 4,4-difluoro-2-tri(propan-2-yl)silylbuta-2,3-dien-1-ol | CAS Registry Number: 306966-64-3
Synonyms: CTK1B3207, 2,3-Butadien-1-ol, 4,4-difluoro-2-[tris(1-methylethyl)silyl]-

Molecular Formula: C13H24F2OSiMolecular Weight: 262.411366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYPWRTCNNUXCBV-UHFFFAOYSA-N

306966-64-3
2,3-Butadien-1-ol, 4-(6-amino-9H-purin-9-yl)-, (R)- (0 suppliers)121653-99-4
2,3-Butadien-1-ol, 4-(6-amino-9H-purin-9-yl)-, acetate (ester), (S)- (0 suppliers)144019-51-2
2,3-Butadien-1-ol, 4-bromo- (1 supplier)
Compound Structure IUPAC Name: 4-bromobuta-2,3-dien-1-ol | CAS Registry Number: 19792-32-6
Synonyms: CTK0A0252

Molecular Formula: C4H5BrOMolecular Weight: 148.985900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XYZUFKNXGZKYQB-UHFFFAOYSA-N

19792-32-6
2,3-Butadien-1-ol, 4-nitrobenzoate (0 suppliers)
Compound Structure IUPAC Name: buta-2,3-dien-1-ol;4-nitrobenzoic acid | CAS Registry Number: 61273-16-3
Synonyms: CTK2E3618

Molecular Formula: C11H11NO5Molecular Weight: 237.208740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PQSLPFAIFZLJRL-UHFFFAOYSA-N

61273-16-3
2,3-Butadien-1-ol, acetate (1 supplier)
Compound Structure IUPAC Name: buta-2,3-dienyl acetate | CAS Registry Number: 18913-32-1
Synonyms: SCHEMBL7164254, buta-2, 3-dien-1-yl acetate, Acetic acid 2,3-butadiene-1-yl ester

Molecular Formula: C6H8O2Molecular Weight: 112.128 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAMSONCZWVAWEB-UHFFFAOYSA-N

18913-32-1
2,3-BUTADIEN-1-OL,4-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]- (2 suppliers)770658-69-0
2,3-BUTADIEN-1-ONE, 1-(4-METHOXYPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)buta-2,3-dien-1-one | CAS Registry Number: 196952-70-2
Synonyms: CTK0A0370, 2,3-Butadien-1-one, 1-(4-methoxyphenyl)-

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: COHNSEOABNMKQA-UHFFFAOYSA-N

196952-70-2
2,3-BUTADIEN-1-ONE, 1-CYCLOHEXYL- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexylbuta-2,3-dien-1-one | CAS Registry Number: 378186-97-1
Synonyms: 2,3-Butadien-1-one, 1-cyclohexyl-, AGN-PC-00PJY7, CTK1A9321

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZLUOAQRNDWQTMG-UHFFFAOYSA-N

378186-97-1
2,3-Butadien-1-one, 1-phenyl- (4 suppliers)69626-39-7
2,3-BUTADIEN-1-ONE,1-(2-FLUOROPHENYL)- (4 suppliers)196952-93-9
2,3-BUTADIEN-1-ONE,1-(3,3-DIMETHYLOXIRANYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethyloxiran-2-yl)buta-2,3-dien-1-one | CAS Registry Number: 229333-38-4
Synonyms: 2,3-Butadien-1-one,1- -, CTK8H7087

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZWMTGOEIBNNAR-UHFFFAOYSA-N

229333-38-4
2,3-BUTADIEN-2-OL,4-(METHYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanylbuta-2,3-dien-2-ol | CAS Registry Number: 39934-08-2
Synonyms: 2,3-Butadien-2-ol,4- -

Molecular Formula: C5H8OSMolecular Weight: 116.181420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYKWYOHVPABJRA-UHFFFAOYSA-N

39934-08-2
2,3-Butadienamide, N,4,4-triphenyl- (1 supplier)
Compound Structure IUPAC Name: N,4,4-triphenylbuta-2,3-dienamide | CAS Registry Number: 113348-16-6
Synonyms: ACMC-20mhyu, AGN-PC-00O3IG, CTK0C9885

Molecular Formula: C22H17NOMolecular Weight: 311.376480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYOPOJSNXUWCDI-UHFFFAOYSA-N

113348-16-6
2,3-Butadienamide, N-hexyl-2-methyl-4-phenyl-, (R)- (0 suppliers)189628-16-8
2,3-Butadienamide, N-phenyl-N-[(phenylamino)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-(phenylcarbamoyl)buta-2,3-dienamide | CAS Registry Number: 114081-00-4
Synonyms: ACMC-20mjp9, CTK0C7909

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPRPCTAUOPHSEK-UHFFFAOYSA-N

114081-00-4
2,3-BUTADIENAMIDE,N-ETHYL-N-METHYL- (2 suppliers)205178-77-4
2,3-Butadienenitrile, 2-methyl-4,4-diphenyl- (2 suppliers)140421-27-8
30051 to 30100 of 398993 results  Page: << Previous 50 Results 600 601 [602] 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company