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CHEMICAL products beginning with : F
10901 to 10950 of 14177 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 [219] 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
FULVOMYCIN C (2 suppliers)57608-62-5
FULVOMYCIN C,SODIUM SALT (3 suppliers)101975-68-2
FULVOTOMENTOSIDE A (7 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl] (4aS,6aR,6aS,6bR,10S,12aR,14bR)-9-(hydroxymethyl)-10-[(2S,3R,4S,5S)-5-hydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-4-[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 122739-11-1
Synonyms: Fulvotomentoside A, CID3081212, CID 3081212, 3-O-beta-D-Xylopyranosyl-(1-3)-alpha-L-rhamnopyranosyl-(1-2)-alpha-L-arabinopyranosylhederagenin-28-O-beta-D-glucopyranosyl-(1-4)-beta-D-glucopyranoside, Olean-12-en-28-oic acid, 23-hydroxy-3- ((O-beta-D-xylopyranosyl-(1-3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-, 4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl ester, (3beta,4alpha)-, Olean-12-en-28-oic acid, 23-hydroxy-3-((O-beta-D-xylopyranosyl-(1-3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-, 4-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl ester, (3beta,4alpha)-

Molecular Formula: C58H94O26Molecular Weight: 1207.351360 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 26

InChIKey: UODCQSBZHQZMEW-NDVYAFTQSA-N

122739-11-1
Fumagillin (18 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E,8E)-10-[[(3S,4R,5R,6S)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl]oxy]-10-oxodeca-2,4,6,8-tetraenoic acid | CAS Registry Number: 23110-15-8
Synonyms: fumagillin, Amebacillin, Fugillin, Fugilin, Fumadil B, NSC9168, AIDS002168, AIDS-002168, CID6473755, NSC58368 (DICYCLOHEXYLAMINE SALT), 2,4,6,8-Decatetraenedioic acid, mono(5-methoxy-4-(2-methyl-3-(3-methyl-2-butenyl)oxiranyl)-1-oxaspiro(2.5)oct-6-yl) ester, (3R-(3alpha,4alpha(2R*,3R*),5beta,6beta(all-E-)))-

Molecular Formula: C26H34O7Molecular Weight: 458.543960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NGGMYCMLYOUNGM-TWKZINDSSA-N

23110-15-8
FUMAGILLINBICYCLOHEXYLAMMONIUM (7 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; (2E,4E,6E,8E)-10-[[7-methoxy-8-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl]oxy]-10-oxodeca-2,4,6,8-tetraenoic acid | CAS Registry Number: 41567-78-6
Synonyms: UNII-0W72P6E6EY, Bicyclohexylammonium fumagillin, Fugillin dicyclohexylamine salt, NSC58368, CID5474187, FUMAGILLIN DICYCLOHEXYLAMINE SALT, Fumagillin, compd. with dicyclohexylamine, Fumagillin, compd. with dicyclohexylamine (1:1), 2,4,6,8-Decatetraenedioic acid, 4-(1,2-epoxy-1,5-dimethyl-4-hexenyl)-5-methoxy-1-oxaspiro[2.5]oct-6-yl ester, compd. with dicyclohexylamine (1:1)

Molecular Formula: C38H57NO7Molecular Weight: 639.861680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OLRILZDTQKZQIG-GRJGWNIVSA-N

41567-78-6
FUMAGILLOL (12 suppliers)
Compound Structure IUPAC Name: (3S,4R,5R,6S)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ol | CAS Registry Number: 35903-52-7
Synonyms: Alcohol-I from Fumagillin, Gelcohol, (3S,6S,7R,8R)-7-methoxy-8-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-ol, AC1L9X97, AKOS027326884, AK322536, (3S,4R,5R,6S)-5-Methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-ol

Molecular Formula: C16H26O4Molecular Weight: 282.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEVCTNCUIVEQOY-PLZKBRGSSA-N

35903-52-7
FUMANOMYCIN (2 suppliers)50925-98-9
Fumaraldehyde Bis(Dimethyl Acetal) (10 suppliers)
Compound Structure IUPAC Name: (E)-1,1,4,4-tetramethoxybut-2-ene | CAS Registry Number: 6068-62-8
Synonyms: Fumaraldehyde bis(dimethyl acetal), trans-1,1,4,4-Tetramethoxy-2-butene, (E)-1,1,4,4-tetramethoxybut-2-ene, AC1NYQ4O, 368202_ALDRICH, 47885_FLUKA, ZINC12406186, AKOS015913624, 1,1,4,4-Tetramethoxy-trans-2-butene, F0329, FT-0626561, I14-45696

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFGVCDSFRAMNMT-AATRIKPKSA-N

6068-62-8
FUMARALDEHYDE MONO(DIMETHYL ACETAL) (STABILIZED WITH HQ) (11 suppliers)
Compound Structure IUPAC Name: (E)-4,4-dimethoxybut-2-enal | CAS Registry Number: 4093-49-6
Synonyms: 4,4-Dimethoxy-2-butenal, 4,4-Dimethoxycrotonaldehyde, (E)-4,4-dimethoxy-but-2-enal, Fumaraldehyde mono(dimethylacetal), Fumaraldehyde Mono(dimethyl Acetal), KB-52182, F0350, FT-0690287

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJFHAFJGQZSFKT-ONEGZZNKSA-N

4093-49-6
FUMARALDEHYDIC ACID (6 suppliers)
Compound Structure IUPAC Name: (E)-4-oxobut-2-enoic acid | CAS Registry Number: 4437-06-3
Synonyms: Malealdehydic acid, Fumaraldehydic acid, 4-Oxoisocrotonic acid, 4-Oxo-2-butenoic acid, 2-Butenoic acid, 4-oxo-, ghl.PD_Mitscher_leg0.711, (2E)-4-Oxo-2-butenoic acid, MolPort-003-917-223, EINECS 216-402-6, 2-Butenoic acid, 4-oxo-, (E)-, CID5314579, 1575-59-3

Molecular Formula: C4H4O3Molecular Weight: 100.072760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOIRMVZWDRLJPI-OWOJBTEDSA-N

4437-06-3
FUMARALDEHYDIC ACID METHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: methyl (E)-4-oxobut-2-enoate | CAS Registry Number: 5837-72-9
Synonyms: Methyl 4-oxo-2-butenoate, Fumaraldehydic Acid Methyl Ester, 7327-99-3, Methyl 4-oxobut-2-enoate, Fumaraldehydic acid, methyl ester, AG-G-89558, Methyl Fumaraldehydate, AC1NSK8F, 3-(Methoxycarbonyl)-2-propenal, 3-(Methoxycarbonyl)acrylaldehyde, methyl (E)-4-oxobut-2-enoate, MolPort-022-364-725, EINECS 230-809-6, AKOS016008845, AK110356, KB-52183, (E)-4-oxo-but-2-enoic acid methyl ester, F0351, FT-0693564, 2-Butenoic acid, 4-oxo-, methyl ester, (E)-

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRBJVPSOOMDSPT-NSCUHMNNSA-N

5837-72-9
Fumaramide (17 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enediamide | CAS Registry Number: 627-64-5
Synonyms: Fumaric diamide, 2-Butenediamide, (E)-, (2E)-2-Butenediamide, NSC16608, EINECS 211-007-5, CID446408, NSC 16608, ZINC01470783, ZINC17720254, DAH1657726, FR-0187, AI3-08492, TL8004263, S05-0151, 2FU

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BSSNZUFKXJJCBG-OWOJBTEDSA-N

627-64-5
Fumaramidine (1 supplier)
Compound Structure IUPAC Name: but-2-enediimidamide | CAS Registry Number: 76202-52-3
Synonyms: CTK2H7802

Molecular Formula: C4H8N4Molecular Weight: 112.133120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: LROSJDIFFSJKOO-UHFFFAOYSA-N

76202-52-3
FUMARAMINE (6 suppliers)
Compound Structure IUPAC Name: (6E)-6-[[6-(2-dimethylaminoethyl)-1,3-benzodioxol-5-yl]methylidene]-[1,3]dioxolo[4,5-g]isoindol-8-one | CAS Registry Number: 30341-99-2
Synonyms: Fumaramine, CID6450006, 8H-1,3-Dioxolo(4,5-e)isoindol-8-one, 6-((6-(2-(dimethylamino)ethyl)-1,3-benzodioxol-5-yl)methylene)-6,7-dihydro-

Molecular Formula: C21H20N2O5Molecular Weight: 380.393900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZURFNKDWDFKHSG-VIZOYTHASA-N

30341-99-2
Fumarase (5 suppliers)9032-88-6
Fumarate hydratase-IN-1 (4 suppliers)1644060-37-6
Fumarate hydratase-IN-2 (sodium salt) (1 supplier)
Fumarate Reductase (0 suppliers)
Fumarates (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioate | CAS Registry Number: 142-42-7
Synonyms: fumarate, butenedioate, male, Allomaleic acid, Lichenic acid, Boletic acid, Butenedioic acid, Fumarate dianion, but-2-enedioate, Fumarate(2-), But-2-enedioic acid, (E)-Butenedioic acid, (2E)-but-2-enedioate, (E)-2-Butenedioic acid, Fumaric acid, ion(2-), trans-Butenedioic acid, CHEBI:29806, CHEBI:36180, (E)-1,2-Ethylenedicarboxylic acid, (E)-2-butenedioic acid, ion(2-)

Molecular Formula: C4H2O4-2Molecular Weight: 114.056280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZCYOOQTPOCHFL-OWOJBTEDSA-L

142-42-7
Fumaria Officinalis (8 suppliers)84625-41-2
Fumaria Officinalis Extract (2 suppliers)
Fumaria Officinalls Herb (1 supplier)
Fumaric Acid (39 suppliers)
FUMARIC ACID (2-METHYLIMIDAZOL-1-YL)-,4-METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: (Z)-4-methoxy-2-(2-methylimidazol-1-yl)-4-oxobut-2-enoic acid | CAS Registry Number: 801998-22-1
Synonyms: AKOS027416459, AK462694, (Z)-4-Methoxy-2-(2-methyl-1H-imidazol-1-yl)-4-oxobut-2-enoic acid

Molecular Formula: C9H10N2O4Molecular Weight: 210.189 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SDWOCUUDCOGBOL-ALCCZGGFSA-N

801998-22-1
Fumaric acid bis[3-(allyloxy)-2-hydroxypropyl] ester (4 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxy-3-prop-2-enoxypropyl) but-2-enedioate | CAS Registry Number: 5975-73-5
Synonyms: Bis(3-allyloxy-2-hydroxypropyl) fumarate, AGN-PC-0JKGDY, AGN-PC-0OCZ5N, 2-Butenedioic acid, bis[2-hydroxy-3-(2-propenyloxy)propyl] ester

Molecular Formula: C16H24O8Molecular Weight: 344.356960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OUYZUCACSQXEMC-UHFFFAOYSA-N

5975-73-5
FUMARIC ACID MONO ETHYL ESTER (2 suppliers)
Fumaric acid mono-tert-butyl ester (7 suppliers)
Compound Structure IUPAC Name: (E)-4-[(2-methylpropan-2-yl)oxy]-4-oxobut-2-enoic acid | CAS Registry Number: 135355-96-3
Synonyms: Fumaric Acid Mono-Tert-Butyl Ester, AC1NY0YI, SCHEMBL642105, SCHEMBL1964699, BAXKSCVINAKVNE-SNAWJCMRSA-N, AKOS006289274, E00015, Z-2476, (E)-4-[(2-methylpropan-2-yl)oxy]-4-oxobut-2-enoic acid

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BAXKSCVINAKVNE-SNAWJCMRSA-N

135355-96-3
Fumaric Acid Monoethyl Ester, Magnesium Salt (9 suppliers)
Compound Structure IUPAC Name: (E)-4-ethoxy-4-oxobut-2-enoic acid | CAS Registry Number: 83918-60-9
Synonyms: Monoethyl fumarate, Ethyl fumarate, Ethyl hydrogen fumarate, mono-Ethyl fumarate, Fumaric acid, monoethyl ester, Fumaric acid, ethyl ester, Magnesium diethyl difumarate, Fumaric acid monoethyl ester, Monoethyl trans-2-butenedioate, 128422_ALDRICH, ARONIS023688, AKE-BBR-006691, 62008-21-3 (zinc salt), 62008-22-4 (calcium salt), 76260-93-0 (lithium salt), EINECS 219-544-7, EINECS 281-295-5, NSC244252, STK367237, 55141-86-1 (hydrochloride salt)

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLYMOEINVGRTEX-ONEGZZNKSA-N

83918-60-9
FUMARIC ACID MONOETHYL ESTER,CALCIUM SALT (12 suppliers)
Compound Structure IUPAC Name: calcium; (E)-4-ethoxy-4-oxobut-2-enoic acid; hydride | CAS Registry Number: 62008-22-4
Synonyms: Calcium diethyl difumarate, 2459-05-4 (Parent), EINECS 263-369-9, CID6450329

Molecular Formula: C6H10CaO4Molecular Weight: 186.219200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LAWVKIXJNLOZKV-FHJHGPAASA-N

62008-22-4
FUMARIC ACID MONOETHYL ESTER,ZINC SALT (9 suppliers)
Compound Structure IUPAC Name: (E)-4-ethoxy-4-oxobut-2-enoic acid;zinc | CAS Registry Number: 62008-21-3
Synonyms: Fumaric acid monoethyl ester zinc salt, FUMARICACIDMONOETHYLESTER,ZINCSALT

Molecular Formula: C12H16O8ZnMolecular Weight: 353.632 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VZEXKLNNIYPBNF-SYWGCQIGSA-N

62008-21-3
FUMARIC ACID, [1,4-14C] (7 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid | CAS Registry Number: 17456-38-1
Synonyms: ACM17456381

Molecular Formula: C4H4O4Molecular Weight: 120.056 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZCYOOQTPOCHFL-QJQQQGIFSA-N

17456-38-1
FUMARIC ACID, [2,3-14C]- 45-60 MCI(1.665-2.22 GBQ)/MMOL, HPLC PURIFIED, 98% PURE WITH HPLC RADIOCHROMATOGRAM (6 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid | CAS Registry Number: 54744-93-3
Synonyms: FUMARICACID-23-14C

Molecular Formula: C4H4O4Molecular Weight: 120.057244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZCYOOQTPOCHFL-VKBNIKSBSA-N

54744-93-3
Fumaric acid, 1,4-cyclohexanedimethanol copolymer (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;[4-(hydroxymethyl)cyclohexyl]methanol | CAS Registry Number: 66415-50-7
Synonyms: AC1O5B90, 2-Butenedioic acid, polymer with 1,4-cyclohexanedimethanol, 2-Butenedioic acid (2E)-, polymer with 1,4-cyclohexanedimethanol, 95913-21-6, (E)-but-2-enedioic acid; [4-(hydroxymethyl)cyclohexyl]methanol

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OPQXLCULPJORCU-WLHGVMLRSA-N

66415-50-7
Fumaric Acid, Fcc Grade (2 suppliers)
Fumaric acid, styrene, methyl methacrylate, butadiene polymer (2 suppliers)
Compound Structure IUPAC Name: buta-1,3-diene;(E)-but-2-enedioic acid;methyl 2-methylprop-2-enoate;styrene | CAS Registry Number: 53832-00-1
Synonyms: AC1O56CX, buta-1,3-diene; (E)-but-2-enedioic acid; methyl 2-methylprop-2-enoate; styrene, 2-Butenedioic acid (2E)-, polymer with 1,3-butadiene, ethenylbenzene and methyl 2-methyl-2-propenoate

Molecular Formula: C21H26O6Molecular Weight: 374.427540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KOSXUGXXPRPTQV-WRYGTEGESA-N

53832-00-1
Fumaric acid,(2,4-dichlorophenoxy)- (8CI) (4 suppliers)
Compound Structure IUPAC Name: (E)-2-(2,4-dichlorophenoxy)but-2-enedioic acid | CAS Registry Number: 7401-79-8
Synonyms: NSC30121, AC1NS740, NSC-30121, NSC190572, NSC203081, NSC-190572, NSC-203081, (E)-2-(2,4-dichlorophenoxy)but-2-enedioic acid

Molecular Formula: C10H6Cl2O5Molecular Weight: 277.057640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WZGPQIYEVPPBAX-XBXARRHUSA-N

7401-79-8
Fumaric acid,bis(2,4,6-trichlorophenyl) ester (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: bis(2,4,6-trichlorophenyl) (E)-but-2-enedioate | CAS Registry Number: 31263-10-2
Synonyms: bis(2,4,6-trichlorophenyl) but-2-enedioate, NSC155510, AC1Q3QMX, AC1O22GT, AR-1I0013, NSC142520, NSC-142520, NSC-155510, bis(2,4,6-trichlorophenyl) (E)-but-2-enedioate

Molecular Formula: C16H6Cl6O4Molecular Weight: 474.934440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVAYWDBKLFNXLA-OWOJBTEDSA-N

31263-10-2
FUMARIC ACID,BIS(2-CHLOROETHYL) ESTER (6 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl) (E)-but-2-enedioate | CAS Registry Number: 5335-09-1
Synonyms: FUMARIC ACID, BIS(2-CHLOROETHYL) ESTER, bis(2-chloroethyl) but-2-enedioate, Fumaric acid, bis(2-chlorethyl) ester, Fumaricacidbis ester, AC1NS53D, bis(2-chloroethyl) fumarate, WLN: G2OV1U1VO2G, AC1Q3V94, SCHEMBL10882660, SCHEMBL11049978, NSC2881, NUZFFMJRNXNVCA-OWOJBTEDSA-N, NSC-2881, ZINC4403805, Fumaric acid bis(2-chloroethyl) ester, Fumaric acid, di(2-chloroethyl) ester, bis(2-chloroethyl) (E)-but-2-enedioate

Molecular Formula: C8H10Cl2O4Molecular Weight: 241.064 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NUZFFMJRNXNVCA-OWOJBTEDSA-N

5335-09-1
FUMARIC ACID,COPPER SALT (6 suppliers)
Compound Structure IUPAC Name: copper;(E)-but-2-enedioate | CAS Registry Number: 33010-91-2
Synonyms: Copper(II) fumarate, Fumaric acid, copper salt, 27405-89-6, EINECS 248-444-6, EINECS 251-342-4

Molecular Formula: C4H2CuO4Molecular Weight: 177.602280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXGNPUJCPZJYKO-TYYBGVCCSA-L

33010-91-2
FUMARIC ACID,POLYMER WITH PROPYLENEGLYCOL,AND 3-OXA-1,5-PENTANEDIOL (5 suppliers)42556-67-2
FUMARIC ACID,PROPOXYLATED BISPHENOL A,PROPYLENE GLYCOL POLYMER (6 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol;propane-1,2-diol | CAS Registry Number: 68003-07-6
Synonyms: AC1O5VV7, Fumaric acid, propoxylated bisphenol A, propylene glycol polymer, (E)-but-2-enedioic acid; 1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol; propane-1,2-diol, 2-Butenedioic acid (2E)-, polymer with 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis(2-propanol) and 1,2-propanediol, 2-Butenedioic acid (E)-, polymer with 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis(2-propanol) and 1,2-propanediol

Molecular Formula: C28H40O10Molecular Weight: 536.611200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: CLYURSVCJNEDLJ-JITBQSAISA-N

68003-07-6
Fumaric Acid-1,4-13C2 (8 suppliers)96503-56-9
Fumaric acid-2,3-13C2 (0 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid | CAS Registry Number: 769108-94-3
Synonyms: Maleic acid-2,3-13C2, 490180_ALDRICH, 123548-45-8

Molecular Formula: C4H4O4Molecular Weight: 118.057470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZCYOOQTPOCHFL-GXMZHNCCSA-N

769108-94-3
FUMARIC ACID-D4 (8 suppliers)
Compound Structure IUPAC Name: dideuterio (E)-2,3-dideuteriobut-2-enedioate | CAS Registry Number: 194160-45-7
Synonyms: Fumaric acid-d4, 485713_ALDRICH

Molecular Formula: C4H4O4Molecular Weight: 120.096807 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZCYOOQTPOCHFL-JXRVJRKUSA-N

194160-45-7
FUMARIC ACID;CHLORIDE-ME ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 4-chloro-4-oxobut-2-enoate | CAS Registry Number: 17081-97-9
Synonyms: CTK0E4783, AG-E-20039, 2-Butenoic acid, 4-chloro-4-oxo-, methyl ester, (2E)-

Molecular Formula: C5H5ClO3Molecular Weight: 148.544400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHDQHPJHLHKZDL-UHFFFAOYSA-N

17081-97-9
Fumaric dihydrazide (3 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedihydrazide | CAS Registry Number: 3538-81-6
Synonyms: NSC 29541, NSC 94041, 2-Butenedioic acid (E)-, dihydrazide, (Z)-but-2-enedihydrazide, AC1O5G3A, CHEMBL500580, AKOS006337698, LS-69834, 2-Butenedioic acid (E)-, dihydrazide (9CI)

Molecular Formula: C4H8N4O2Molecular Weight: 144.131920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SNVRDQORMVVQBI-UPHRSURJSA-N

3538-81-6
FUMARIC MONOPEROXYACID (3 suppliers)4437-12-1
FUMARIC-2,3-D2 ACID (9 suppliers)
Compound Structure IUPAC Name: (E)-2,3-dideuteriobut-2-enedioic acid | CAS Registry Number: 24461-32-3
Synonyms: Fumaric acid-2,3-d2, Maleic acid-2,3-d2, 486671_ALDRICH, AKOS015893971, I04-8843

Molecular Formula: C4H4O4Molecular Weight: 118.084484 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZCYOOQTPOCHFL-FBBQFRKLSA-N

24461-32-3
FUMARIC-ABIETIC ACIDS, ETHYLENE GLYCOL, GLYCEROL ESTERS (4 suppliers)68442-79-5
FUMARIC-ABIETIC ACIDS, GLYCEROL ESTERS (5 suppliers)68442-80-8
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