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CHEMICAL products beginning with : I
18501 to 18550 of 18702 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 [371] 372 373 374 375 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ISOXSUPRINE LACTATE (6 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenol; 2-hydroxypropanoic acid | CAS Registry Number: 58379-21-8
Synonyms: Hanegif, Isoxsuprine lactate, Duphaspasmin [veterinary], Duphaspasmin [veterinary] (TN), CID94035, D08093, Propanoic acid, 2-hydroxy-, compd. with 4-hydroxy-alpha-(1-((1-methyl-2-phenoxyethyl)amino)ethyl)benzenemethanol (1:1)

Molecular Formula: C21H29NO6Molecular Weight: 391.458060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HPSNBOLYHJERIY-UHFFFAOYSA-N

58379-21-8
Isoxyl (13 suppliers)
Compound Structure IUPAC Name: 1,3-bis[4-(3-methylbutoxy)phenyl]thiourea | CAS Registry Number: 910-86-1
Synonyms: Tiocarlide, Thiocarlide, Tiocarlid, Tiocarlida, Tiocarlidum, Disoxyl, Amixyl, Tiocarlide (INN), Tiocarlidum [INN-Latin], Tiocarlida [INN-Spanish], Tiocarlide [INN:DCF], 4,4'-Diisoamyloxythiocarbanilide, C23H32N2O2S, EINECS 213-006-5, CHEBI:459952, AIDS044808, AIDS-044808, BRN 2546347, ZINC04217571, 4,4'-Bis(isopentyloxy)thiocarbanilide

Molecular Formula: C23H32N2O2SMolecular Weight: 400.577380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BWBONKHPVHMQHE-UHFFFAOYSA-N

910-86-1
ISOZEATIN (6 suppliers)
Compound Structure IUPAC Name: (E)-3-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol | CAS Registry Number: 21623-11-0
Synonyms: Isozeatin, E-Isozeatin, CID6449991, 2-Buten-1-ol, 3-methyl-4-(1H-purin-6-ylamino)-, (E)-

Molecular Formula: C10H13N5OMolecular Weight: 219.243120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GPKGHQSZBVRAPF-FARCUNLSSA-N

21623-11-0
ISOZONARENE (3 suppliers)74036-35-4
Isozophos (0 suppliers)111566-22-4
Isozuercitrin (0 suppliers)
Ispinesib (23 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)-N-[(1R)-1-(3-benzyl-7-chloro-4-oxoquinazolin-2-yl)-2-methylpropyl]-4-methylbenzamide | CAS Registry Number: 336113-53-2
Synonyms: UNII-BKT5F9C2NI, nchembio.2007.34-comp1, CHEBI:485659, CID6851740, SB-715992, (R)-N-(3-aminopropyl)-N-(1-(3-benzyl-7-chloro-4-oxo-3,4-dihydroquinazolin-2-yl)-2-methylpropyl)-4-methylbenzamide, Benzamide, N-(3-aminopropyl)-N-((1R)-1-(7-chloro-3,4-dihydro-4-oxo-3-(phenylmethyl)-2-quinazolinyl)-2-methylpropyl)-4-methyl-

Molecular Formula: C30H33ClN4O2Molecular Weight: 517.061620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJZRFPJCWMNVAV-HHHXNRCGSA-N

336113-53-2
Ispronicline (10 suppliers)
Compound Structure IUPAC Name: (E)-N-methyl-5-(5-propan-2-yloxypyridin-3-yl)pent-4-en-2-amine | CAS Registry Number: 252870-53-4
Synonyms: UNII-3E05NBH9V5, RJR 1734, CID9881145, TC 1734, TC 01734, N-Methyl-5-(3-(5-isopropoxypyridinyl))-4-penten-2-amine, (E)-N-methyl-5-(5-propan-2-yloxypyridin-3-yl)pent-4-en-2-amine, (S)-(E)-N-Methyl-5-(3-(5-isopropoxypyridinyl))-4-penten-2-amine, 4-Penten-2-amine, N-methyl-5-(5-(1-methylethoxy)-3-pyridinyl)-, (2S,4E)-, 482299-54-7

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPCVIAXDAUMJJP-FNORWQNLSA-N

252870-53-4
Ispyrazolone Ar (1 supplier)
Isradipine (39 suppliers)
Compound Structure IUPAC Name: 5-O-methyl 3-O-propan-2-yl 4-(2,1,3-benzoxadiazol-7-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 75695-93-1
Synonyms: isradipine, DynaCirc, Lomir, Isradipin, Isrodipine, Esradin, Prescal, Clivoten, Dynacirc CR, Dynacrine, Rebriden, DynaCire, Icaz, (+-)-Isradipine, Isradipinum [Latin], Isradipino [Spanish], DynaCire CR, (+/-)-Isradipine, DynaCirc (TN), Spectrum_000218

Molecular Formula: C19H21N3O5Molecular Weight: 371.387140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HMJIYCCIJYRONP-UHFFFAOYSA-N

75695-93-1
Isradipine d6 (1 supplier)1261398-97-3
Isradipine Lactone (9 suppliers)
Isradipine-d3 (2 suppliers)
Isradipinelactone (9 suppliers)
Compound Structure IUPAC Name: propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2-methyl-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate | CAS Registry Number: 1076198-34-9
Synonyms: Isradipine Lactone, AGN-PC-05J3L0, CTK8G0408, AG-B-71810, 4-(2,1,3-Benzoxadiazol-4-yl)-1,4,5,7-tetrahydro-2-methyl-5-oxo-Furo[3,4-b]pyridine-3-carboxylic Acid 1-Methylethyl Ester, propan-2-yl (4R)-4-(2,1,3-benzoxadiazol-4-yl)-2-methyl-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate

Molecular Formula: C18H17N3O5Molecular Weight: 355.344680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MDPKWTOXKXUQSW-UHFFFAOYSA-N

1076198-34-9
ISRAELANE (3 suppliers)99347-43-0
ISRAPAFANT (7 suppliers)
Compound Structure Synonyms: Israpafant, Pafnol, UNII-O3MCV749SW, CID119175, Y 24180, Y-24180, LS-185098, L000999, (+-)-4-(2-chlorophenyl)-2-[2-(4-isobutylphenyl)ethyl]-6,9-dimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine, 4-(2-Chlorophenyl)-2-(2-(4-isobutylphenyl)ethyl)-6,9-dimethyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 4-(2-chlorophenyl)-6,9-dimethyl-2-{2-[4-(2-methylpropyl)phenyl]ethyl}-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine, 6H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 4-(2-chlorophenyl)-6,9-dimethyl-2-(2-(4-(2-methylpropyl)phenyl)ethyl)-, (+-)-4-(o-Chlorophenyl)-2-(p-isobutylphenethyl)-6,9-dimethyl-6H-thieno(3,2-f)-s-triazolo(4,3-a)(1,4)diazepine

Molecular Formula: C28H29ClN4SMolecular Weight: 489.074660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMSWMRJVUJSDGN-UHFFFAOYSA-N

117279-73-9
ISRIB (16 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[[2-(4-chlorophenoxy)acetyl]amino]cyclohexyl]acetamide | CAS Registry Number: 548470-11-7
Synonyms: ISRIB (trans-isomer), trans-ISRIB, 1597403-47-8, N,N'-((1r,4r)-cyclohexane-1,4-diyl)bis(2-(4-chlorophenoxy)acetamide), ST50928105, C22H24Cl2N2O4, S7400,, ISRIB (trans-iso, ISRIB-5mg, ISRIB-10mg, ISRIB-25mg, ISRIB-50mg, AC1LK3PH, Oprea1_706389, AK-968/13065027, S7400,ISRIB, SCHEMBL16082980, SCHEMBL16082988, SCHEMBL16083047, AOB4545

Molecular Formula: C22H24Cl2N2O4Molecular Weight: 451.344 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HJGMCDHQPXTGAV-UHFFFAOYSA-N

548470-11-7
ISRIB(trans-isomer) (11 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[[2-(4-chlorophenoxy)acetyl]amino]cyclohexyl]acetamide | CAS Registry Number: 1597403-47-8
Synonyms: trans-ISRIB, ISRIB, ST50928105, S7400,, ISRIB (trans-iso, ISRIB-5mg, ISRIB-10mg, ISRIB-25mg, ISRIB-50mg, AC1LK3PH, Oprea1_706389, AK-968/13065027, S7400,ISRIB, SCHEMBL16082980, SCHEMBL16082988, SCHEMBL16083047, MolPort-001-548-654, MolPort-035-395-870, s7400, STK435431

Molecular Formula: C22H24Cl2N2O4Molecular Weight: 451.342960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HJGMCDHQPXTGAV-UHFFFAOYSA-N

1597403-47-8
ISRM1 PROTEIN (5 suppliers)146634-93-7
ISS 5050 (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-(2-methylbenzoyl)oxyethyl]piperazin-1-yl]ethyl 2-methylbenzoate dihydrochloride | CAS Registry Number: 66944-60-3
Synonyms: CID48602, LS-67037, 2,2'-(1,4-Piperazinylene)diethanol di(o-methylbenzoate) dihydrochloride, ETHANOL, 2,2'-(1,4-PIPERAZINYLENE)DI-, DI(o-METHYLBENZOATE), DIHYDROCHLORIDE

Molecular Formula: C24H32Cl2N2O4Molecular Weight: 483.427880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DUPIYHUBWZNJSK-UHFFFAOYSA-N

66944-60-3
ISS610 (1 supplier)725233-55-6
Istamycin C (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(1S,2R,3R,4S,6S)-4-amino-3-[(2R,3R,6S)-3-amino-6-(ethylaminomethyl)oxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-N-methylacetamide | CAS Registry Number: 83728-93-2
Synonyms: CHEBI:81446, C17995

Molecular Formula: C18H37N5O5Molecular Weight: 403.524 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XKGUGTMUSMUVIP-GTSDWETFSA-N

83728-93-2
ISTAMYCIN C(SUB 0) (6 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[3-amino-6-(ethylaminomethyl)oxan-2-yl]oxy-4-methoxy-3-(methylamino)cyclohexan-1-ol; carbonic acid | CAS Registry Number: 83860-42-8
Synonyms: Istamycin C(sub 0), CID3068827, L-chiro-Inositol, 4-amino-3-O-(2-amino-2,3,4,6-tetradeoxy-6-(ethylamino)-alpha-D-erythro-hexopyranosyl)-1,4,5-trideoxy-6-O-methyl-1-(methylamino)-, carbonate (2:1) (salt)

Molecular Formula: C33H70N8O11Molecular Weight: 754.955900 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: VIJWSJRQTCTPQI-UHFFFAOYSA-N

83860-42-8
Istamycin C1 (2 suppliers)
Compound Structure IUPAC Name: N-[(1S,2R,3R,4S,6S)-4-amino-3-[(2R,3R,6S)-3-amino-6-(ethylaminomethyl)oxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-2-formamido-N-methylacetamide | CAS Registry Number: 83728-95-4
Synonyms: CHEBI:81447, C17996

Molecular Formula: C19H37N5O6Molecular Weight: 431.534 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HEQBQGYOPQNTBN-XIDLQPTCSA-N

83728-95-4
ISTAMYCINS (5 suppliers)76774-97-5
ISTANBULAMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-[[3-[[(6aS)-1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-9-yl]oxy]-4-hydroxyphenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 82953-24-0
Synonyms: Istanbulamine

Molecular Formula: C39H44N2O8Molecular Weight: 668.787 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LYWQLDHXGWXMKR-NSOVKSMOSA-N

82953-24-0
ISTANBULIN A (6 suppliers)
Compound Structure IUPAC Name: (4aS,5R,8aR,9aS)-9a-hydroxy-3,4a,5-trimethyl-4,5,6,7,8a,9-hexahydrobenzo[f][1]benzofuran-2,8-dione | CAS Registry Number: 35481-83-5
Synonyms: Istanbulin A, Istanbulin-A, CID3082428, Naphtho(2,3-b)furan-2,8(4H,5H)-dione, 4a,6,7,8a,9,9a-hexahydro-9a-hydroxy-3,4a,5-trimethyl-, (4aS-(4aalpha,5alpha,8abeta,9abeta))-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYBIDSYXKTYHCM-BXLXJPJESA-N

35481-83-5
ISTAROXIME (12 suppliers)
Compound Structure IUPAC Name: (3E,5S,8R,9S,10R,13S,14S)-3-(2-aminoethoxyimino)-10,13-dimethyl-1,2,4,5,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-6,17-dione | CAS Registry Number: 203737-93-3
Synonyms: Istaroxime, (E,Z)-Istaroxime, Debio-0614, PST-2744, CHEBI:588852, PST 2744, CID9841834, 3-((2-Aminoethoxy)imino)androstane-6,17-dione, 5-alpha-Androstan-6,17-dione, 3-((2-aminoethoxy)imino)-

Molecular Formula: C21H32N2O3Molecular Weight: 360.490380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPYLDWFDPHRTEG-PAAYLBSLSA-N

203737-93-3
Istradefylline Impurity 2 (2 suppliers)606080-73-3
IT 066 (8 suppliers)
Compound Structure IUPAC Name: 3-amino-4-[[(Z)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]amino]cyclobut-3-ene-1,2-dione hydrochloride | CAS Registry Number: 126463-66-9
Synonyms: Pibutidine hydrochloride, C19H24N4O3.HCl, IT-066, Pibutidine hydrochloride (JAN), CID5282449, LS-55930, D01861, 3-Amino-4-(4-(4-(1-piperidinomethyl)-2-pyridyloxy)-2-butenylamino)-3-cyclobutene-1,2-dione (Z), 3-Cyclobutene-1,2-dione, 3-amino-4-((4-((4-(1-piperidinylmethyl)-2-pyridinyl)oxy)-2-butenyl)amino)-, monohydrochloride, (Z)-, 3-amino-4-(4-(4-(1-piperidinomethyl)-2-pyridyloxy)-2-butenylamino)-3-cyclobutene-1,2-dione, 3-Cyclobutene-1,2-dione, 3-amino-4-((4-((4-(1-piperidinylmethyl)-2-pyridinyl)oxy)-2-butenyl)amino)-, (Z)-, monohydrochloride

Molecular Formula: C19H25ClN4O3Molecular Weight: 392.879800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ODBOENMSSFCACZ-PVOKDAACSA-N

126463-66-9
IT 23 (0 suppliers)
Compound Structure IUPAC Name: S-carbamimidoyl benzenecarbothioate;hydrochloride | CAS Registry Number: 36029-56-8
Synonyms: benzoyl imidothiocarbamate hydrochloride, 24523-92-0, CTK8E9841, MolPort-003-906-461, MFCD00196575, AKOS024330883, MCULE-7423735771, AK509937, 2-BENZOYL-ISOTHIOUREA, HYDROCHLORIDE, TR-061079, Benzoic carbamimidic thioanhydride hydrochloride, (carbamimidoylsulfanyl)(phenyl)methanone hydrochloride

Molecular Formula: C8H9ClN2OSMolecular Weight: 216.683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AQLADZQAEAWYAP-UHFFFAOYSA-N

36029-56-8
IT1t (2 suppliers)864677-55-4
ITA 194 (9CI) (0 suppliers)68073-11-0
ITA 418 (4 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-(morpholin-4-ylmethylcarbamoyl)benzamide | CAS Registry Number: 70920-09-1
Synonyms: N-2-Methoxybenzoyl-N'-mmu, CID3054155, N-2-Methoxybenzoyl-N'-morpholinomethylurea, LS-160407, Urea, 1-(o-methoxybenzoyl)-3-(morpholinomethyl)-

Molecular Formula: C14H19N3O4Molecular Weight: 293.318360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OOGBRTAWDMGXCY-UHFFFAOYSA-N

70920-09-1
ITA 474 (5 suppliers)
Compound Structure IUPAC Name: 2,4,6,8-tetrakis(2-chlorophenyl)-N-ethyl-9-oxo-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide | CAS Registry Number: 82058-41-1
Synonyms: CID54827, BRN 5696512, LS-59662, N-Ethyl-9-oxo-2,4,6,8-tetrakis(o-chlorophenyl)-3,7-diazabicyclo(3.3.1)nonane-3-carboxamide, 3,7-Diazabicyclo(3.3.1)nonane-3-carboxamide, N-ethyl-9-oxo-2,4,6,8-tetrakis(o-chlorophenyl)-

Molecular Formula: C34H29Cl4N3O2Molecular Weight: 653.424960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRNXXLZNBXADPO-UHFFFAOYSA-N

82058-41-1
ITACONATE(2-) (3 suppliers)
Compound Structure IUPAC Name: 2-methylidenebutanedioate | CAS Registry Number: 2964-00-3
Synonyms: itaconate, Itaconic acid, 2-methylsuccinate, Methylenesuccinate(2-), Methylenebutanedioic acid, 2-methylidenebutanedioate, Propylenedicarboxylic acid, METHYLENESUCCINIC ACID, CHEBI:17240, methylenesuccinic acid, ion(2-), 2-Propene-1,2-dicarboxylic acid, ZINC00895261, Succinic acid, methylene-, ion(2-), CID5459996, 97-65-4

Molecular Formula: C5H4O4-2Molecular Weight: 128.082860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVHBHZANLOWSRM-UHFFFAOYSA-L

2964-00-3
Itaconic Acid (84 suppliers)
Compound Structure IUPAC Name: 2-methylidenebutanedioic acid | CAS Registry Number: 97-65-4
Synonyms: Itaconic acid, itaconate, Succinic acid, methylene-, Methylenebutanedioic acid, 2-Methylenesuccinic acid, METHYLENESUCCINIC ACID, Poly(itaconic acid), Butanedioic acid, methylene-, Propylenedicarboxylic acid, Itaconic acid polymer, Itaconic acid polymers, 2-Propene-1,2-dicarboxylic acid, Probes1_000076, Probes2_000247, Methylenesuccinic acid polymers, NCIStruc1_001783, NCIStruc2_000502, Poly(2-methylenesuccinic acid), NCIOpen2_004822, 2-methylidenebutanedioic acid

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVHBHZANLOWSRM-UHFFFAOYSA-N

97-65-4
Itaconic Acid Diethyl Ester (3 suppliers)
Itaconic Acid Dimethyl Ester (3 suppliers)
Itaconic acid dioctyl ester (4 suppliers)
Compound Structure IUPAC Name: dioctyl 2-methylidenebutanedioate | CAS Registry Number: 22501-68-4
Synonyms: Butanedioic acid, methylene-, dioctyl ester, AGN-PC-03I906, CTK0J6351

Molecular Formula: C21H38O4Molecular Weight: 354.524020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQPOXJIXYCVBDO-UHFFFAOYSA-N

22501-68-4
ITACONIC ACID MAGNESIUM SALT (9 suppliers)
Compound Structure IUPAC Name: magnesium;2-methylidenebutanedioate | CAS Registry Number: 69064-18-2
Synonyms: Itaconic acid, magnesium salt, FT-0695810

Molecular Formula: C5H4MgO4Molecular Weight: 152.388 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMGUUVHVXYFYQN-UHFFFAOYSA-L

69064-18-2
ITACONIC ACID MONO-N-BUTYL ESTER (12 suppliers)
Compound Structure IUPAC Name: 3-butoxycarbonylbut-3-enoic acid | CAS Registry Number: 6439-57-2
Synonyms: Itaconic acid mono-n-butyl ester, KB-53020

Molecular Formula: C9H14O4Molecular Weight: 186.205060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DYYFCJRYZVHEKQ-UHFFFAOYSA-N

6439-57-2
ITACONIC ACID MONOETHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: 3-ethoxycarbonylbut-3-enoate | CAS Registry Number: 66261-38-9
Synonyms: Monoethyl Itaconate, ACMC-209m01, CTK1B8188, ANW-32783, KB-51606, Butanedioic acid, methylene-, 1-ethyl ester, 3377-29-5

Molecular Formula: C7H9O4-Molecular Weight: 157.143960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZUVGRMMRWJVKU-UHFFFAOYSA-M

66261-38-9
ITACONIC ACID MONOMETHYL ESTER (17 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-methylidene-4-oxobutanoic acid | CAS Registry Number: 7338-27-4
Synonyms: 4-Methyl itaconate, Monomethyl Itaconate, beta-Methyl Itaconate, 4-Methyl Methylenesuccinate, Itaconic Acid Monomethyl Ester, MolPort-000-005-657, CID81791, EINECS 230-853-6, NSC144957, 4-Methyl hydrogen 2-methylenesuccinate, OR10969, Butanedioic acid, methylene-, 4-methyl ester, I0269

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

InChIKey: OIYTYGOUZOARSH-UHFFFAOYSA-N

7338-27-4
ITACONIC ACID, 98% (10 suppliers)
Compound Structure IUPAC Name: 2-methylidenebutanedioic acid | CAS Registry Number: 144368-21-8
Synonyms: Itaconic acid, METHYLENESUCCINIC ACID, 97-65-4, Methylenebutanedioic acid, 2-Methylenesuccinic acid, Butanedioic acid, methylene-, Propylenedicarboxylic acid, Succinic acid, methylene-, 2-Propene-1,2-dicarboxylic acid, itaconate, 2-methylidenebutanedioic acid, Itaconic acid polymers, Poly(itaconic acid), Itaconic acid polymer, CHEBI:30838, 3-Carboxy-3-butenoic acid, Methylenesuccinic acid polymers, AI3-16901, Poly(2-methylenesuccinic acid), butanedioic acid, 2-methylene-

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVHBHZANLOWSRM-UHFFFAOYSA-N

144368-21-8
Itaconic acid, diethylenetriamine, epichlorohydrin polymer (1 supplier)
Compound Structure IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;2-(chloromethyl)oxirane;2-methylidenebutanedioic acid | CAS Registry Number: 52404-84-9
Synonyms: AC1O55TD, N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 2-methylidenebutanedioic acid, Butanedioic acid, 2-methylene-, polymer with N1-(2-aminoethyl)-1,2-ethanediamine and 2-(chloromethyl)oxirane, Butanedioic acid, methylene-, polymer with N-(2-aminoethyl)-1,2-ethanediamine and (chloromethyl)oxirane

Molecular Formula: C12H24ClN3O5Molecular Weight: 325.789060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZQMIIPPVVNWASL-UHFFFAOYSA-N

52404-84-9
ITACONIC ACID,MP 166-168.5DEG (3 suppliers)97-56-4
ITACONIC ACID,ZINC SALT (8 suppliers)
Compound Structure IUPAC Name: 2-methylidenebutanedioic acid;zinc | CAS Registry Number: 64723-16-6
Synonyms: ITACONICACID,ZINCSALT, FT-0695811

Molecular Formula: C5H6O4ZnMolecular Weight: 195.478740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QKRLPMFIDBFKJJ-UHFFFAOYSA-N

64723-16-6
ITACONIC ACID2,3-EPOXYPROPYLMONO ESTER (5 suppliers)7748-43-8
ITACONIC ACIDDI(2-ETHYLHEXYL) ESTER (11 suppliers)
Compound Structure IUPAC Name: bis(2-ethylhexyl) 2-methylidenebutanedioate | CAS Registry Number: 2287-83-4
Synonyms: Dioctyl Itaconate, Itaconic Acid Dioctyl Ester, Bis(2-ethylhexyl) Itaconate, Bis(2-ethylhexyl) methylenesuccinate, CGNRQCGWXXLTIA-UHFFFAOYSA-, NSC93006, CID261108, Itaconic Acid Di(2-ethylhexyl) Ester, Itaconic Acid Bis(2-ethylhexyl) Ester, bis(2-ethylhexyl) 2-methylidenebutanedioate, I0205, Butanedioic acid, 2-methylene, di(2-ethylhexyl) ester, InChI=1/C21H38O4/c1-6-10-12-18(8-3)15-24-20(22)14-17(5)21(23)25-16-19(9-4)13-11-7-2/h18-19H,5-16H2,1-4H3

Molecular Formula: C21H38O4Molecular Weight: 354.524020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGNRQCGWXXLTIA-UHFFFAOYSA-N

2287-83-4
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