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 : F
19301 to 19350 of 22940 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 [387] 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
FUMARIC ACID (2-METHYLIMIDAZOL-1-YL)-,4-METHYL ESTER (2 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 [1,4-14C] (1 supplier)
FUMARIC ACID [2,3-14C] (1 supplier)
Fumaric acid bis[3-(allyloxy)-2-hydroxypropyl] ester (2 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 FCC, USP-NF (0 suppliers)
Fumaric Acid Impurity 3 (1 supplier)4749-70-6
FUMARIC ACID MONO ETHYL ESTER (1 supplier)
Fumaric acid mono-tert-butyl ester (10 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, 95% (1 supplier)
Fumaric Acid Monoethyl Ester, Magnesium Salt (7 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 (10 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 (6 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 MONOETHYL SETER (1 supplier)
FUMARIC ACID, [1,4-14C] (4 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, [1-14 C] (1 supplier)
FUMARIC ACID, [2,3-14C]- 45-60 MCI(1.665-2.22 GBQ)/MMOL, HPLC PURIFIED, 98% PURE WITH HPLC RADIOCHROMATOGRAM (3 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 (1 supplier)
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) (3 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 (4 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 (5 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 (2 suppliers)42556-67-2
FUMARIC ACID,PROPOXYLATED BISPHENOL A,PROPYLENE GLYCOL POLYMER (3 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-[1,4-13C2,2,3-d2] (3 suppliers)100858-52-4
Fumaric acid-[1-13C,2,3-d2] (2 suppliers)1018681-16-7
FUMARIC ACID-[13C4] (2 suppliers)
Fumaric acid-[13C4] Disodium salt (1 supplier)2483735-35-7
FUMARIC ACID-[2,3-D2] (2 suppliers)
FUMARIC ACID-[D4] (2 suppliers)
Fumaric Acid-1,4-13C2 (6 suppliers)
Compound Structure IUPAC Name: (E)-(1,4-13C2)but-2-enedioic acid | CAS Registry Number: 96503-56-9
Synonyms: FuMaric Acid-1,4-13C2, Fumaric acid-1,4-13C2, 99 atom % 13C

Molecular Formula: C4H4O4Molecular Weight: 118.057 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZCYOOQTPOCHFL-ZWWDXPBASA-N

96503-56-9
Fumaric Acid-13C4 (6 suppliers)201595-62-2
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 (2 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-2,3-D2 ACID 98.4% (1 supplier)
FUMARIC-ABIETIC ACIDS, ETHYLENE GLYCOL, GLYCEROL ESTERS (2 suppliers)68442-79-5
FUMARIC-ABIETIC ACIDS, GLYCEROL ESTERS (2 suppliers)68442-80-8
Fumaricine (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-methylspiro[3,4-dihydroisoquinoline-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-8'-ol | CAS Registry Number: 24181-77-9
Synonyms: Fumaricin, Dihydroparfumidine, O-Methylfumarophycinol, AC1LD0NJ, AGN-PC-03FDQG, ACon1_001324, QDNMFIYGVRUVCE-UHFFFAOYSA-N, BRD-A87196087-001-01-3, (1S,8'R)-6,7-dimethoxy-2-methylspiro[3,4-dihydroisoquinoline-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-8'-ol, (8S)-6',7'-dimethoxy-2'-methyl-3',4',6,8-tetrahydro-2'H-spiro[indeno[4,5-d][1,3]dioxole-7,1'-isoquinolin]-8-ol, 6,7-dimethoxy-2-methylspiro[3,4-dihydroisoquinoline-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-8'-ol, Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinolin]-8-ol, 3',4',6,8-tetrahydro-6',7'-dimethoxy-2'-methyl-, (7S-trans)-, Spiro[7H-indeno[4,5-d]-1,3-dioxole-7,1'(2'H)-isoquinolin]-8-ol, 3',4',6,8-tetrahydro-6',7'-dimethoxy-2'-methyl-, trans-(-)-

Molecular Formula: C21H23NO5Molecular Weight: 369.411020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QDNMFIYGVRUVCE-UHFFFAOYSA-N

24181-77-9
FUMARILINE (3 suppliers)
Compound Structure IUPAC Name: (7S)-6'-methylspiro[6H-cyclopenta[g][1,3]benzodioxole-7,5'-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline]-8-one | CAS Registry Number: 20411-03-4
Synonyms: Fumariline, Fumarilin, BRN 1093115, CID159888, LS-146119, Spiro(1,3-dioxolo(4,5-g)isoquinoline-5(6H),7'-(7H)indeno(4,5-d)(1-3)dioxol)-8'(6'H)-one, 7,8-dihydro-6-methyl-, (S)-

Molecular Formula: C20H17NO5Molecular Weight: 351.352680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GGQGUBWFVKJOER-FQEVSTJZSA-N

20411-03-4
FUMARINE (1 supplier)
FUMARITINE N-OXIDE (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-2-methyl-2-oxidospiro[3,4-dihydroisoquinolin-2-ium-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-7,8'-diol | CAS Registry Number: 60604-88-8
Synonyms: Fumaritine N-oxide, CHEBI:181320, AKOS040734654, NCGC00385471-01, NS00097325, 6-methoxy-2-methyl-2-oxidospiro[3,4-dihydroisoquinolin-2-ium-1,7'-6,8-dihydrocyclopenta[g][1,3]benzodioxole]-7,8'-diol, NCGC00385471-01_C20H21NO6_6'-Methoxy-2'-methyl-3',4',6,8-tetrahydro-2'H-spiro[indeno[4,5-d][1,3]dioxole-7,1'-isoquinoline]-7',8-diol 2'-oxide

Molecular Formula: C20H21NO6Molecular Weight: 371.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GIGLNPLPIFRSFH-UHFFFAOYSA-N

60604-88-8
Fumaronitrile (15 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedinitrile | CAS Registry Number: 764-42-1
Synonyms: FUMARONITRILE, Fumarodinitrile, Furmaronitrile, Fumaric nitrile, Fumarsaeuredinitril, 2-Butenedinitrile, (E)-, Fumaric acid dinitrile, trans-1,2-Dicyanoethylene, trans-1,2-Dicyanoethene, 2-Butenedinitrile, (2E)-, (2E)-but-2-enedinitrile, (E)-1,2-Dicyanoethylene, Fumarsaeuredinitril [German], (2E)-2-Butenedinitrile, CCRIS 1629, MLS002415733, 131016_ALDRICH, 47980_FLUKA, EINECS 212-122-3, NSC 17555

Molecular Formula: C4H2N2Molecular Weight: 78.072080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYPOHTVBFVELTG-OWOJBTEDSA-N

764-42-1
FUMAROYL BIS(METHYLPHOSPHONATE) (3 suppliers)
Compound Structure IUPAC Name: methyl-[4-[methyl(oxido)phosphoryl]oxy-4-oxobut-2-enoyl]oxyphosphinate | CAS Registry Number: 144577-06-0
Synonyms: 2-Butenedioic acid(2E)-, anhydride with methyl dihydrogen phosphate (1:2) (9CI), ACMC-20n44l, CTK4C4131

Molecular Formula: C6H8O8P2-2Molecular Weight: 270.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QTVOCFPURZDQOU-UHFFFAOYSA-L

144577-06-0
FUMARPROTOCETRARIC ACID (10 suppliers)
Compound Structure IUPAC Name: 4-[[(E)-3-carboxyprop-2-enoyl]oxymethyl]-10-formyl-3,9-dihydroxy-1,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid | CAS Registry Number: 489-50-9
Synonyms: Fumarprotocetraric acid, CHEMBL366861, NSC-685588, Fumarylprotocetraric acid, AC1NSVK7, Spectrum5_000885, Ambap489-50-9, BSPBio_002497, SPECTRUM200054, SCHEMBL717507, UNII-5VJ6J3A960, 5VJ6J3A960, ZINC4164596, BDBM50056933, CCG-38658, NSC249984, NSC-249984, NCGC00095467-01, NCGC00095467-02, PL002602

Molecular Formula: C22H16O12Molecular Weight: 472.358 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: VEGGRTFDFMUBPD-ONEGZZNKSA-N

489-50-9
Fumarranol (2 suppliers)912569-37-0
19301 to 19350 of 22940 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 [387] 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company