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CHEMICAL products beginning with : I
451 to 500 of 18605 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
IEM 873 (2 suppliers)61012-34-8
IEM 876 (2 suppliers)65753-66-4
IEM 878 (2 suppliers)65856-78-2
IEM 967 (7 suppliers)
Compound Structure IUPAC Name: disodium 5,5-dioxo-7-(4-sulfonatophenyl)dibenzothiophene-3-sulfonate | CAS Registry Number: 109727-22-2
Synonyms: Iem 967, Iem-967, 4,4'-Disulfo-p-terphenyl sulfone, CID131026, 4,4'-Disulfo-p-terphenyl sulfone disodium salt, 7-p-Sulfophenyl-3-dibenzothiophenesulfonic acid 5,5-dioxide, disodium salt, 3-Dibenzothiophenesulfonic acid, 7-p-sulfophenyl-, 5,5-dioxide, disodium salt

Molecular Formula: C18H10Na2O8S3Molecular Weight: 496.441740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OSJIIFUVNKDSEQ-UHFFFAOYSA-L

109727-22-2
IEM-294 (9 suppliers)
Compound Structure IUPAC Name: [2-[3-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-4-methylanilino]-2-oxoethyl]-diethyl-methylazanium diiodide | CAS Registry Number: 101015-22-9
Synonyms: CID58147, LS-18678, (4-Methyl-m-phenylenebis(iminocarbonylmethylene))bis(diethylmethylammonium iodide), Ammonium, (4-methyl-m-phenylenebis(iminocarbonylmethylene))bis(diethylmethyl-, diiodide

Molecular Formula: C21H38I2N4O2Molecular Weight: 632.360960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XSBLQPYMMGTGKH-UHFFFAOYSA-N

101015-22-9
IETD-CHO (1 supplier)388114-99-6
IF-31 (2 suppliers)
Compound Structure IUPAC Name: 1-phenylethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | CAS Registry Number: 63170-60-5
Synonyms: CCRIS 9126, CID44413, LS-82140, alpha-Methylbenzyl 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate, 1H-Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, alpha-methylbenzyl ester, 1H-INDOLE-3-ACETIC ACID, 1-(p-CHLOROBENZOYL)-5-METHOXY-2-METHYL-, alpha-METHYLBE

Molecular Formula: C27H24ClNO4Molecular Weight: 461.936760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYNSOZVURQLGOK-UHFFFAOYSA-N

63170-60-5
Ifenprodil (19 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-[4-(phenylmethyl)piperidin-1-yl]propyl]phenol | CAS Registry Number: 23210-56-2
Synonyms: Angiotrofin, Creocral, Vadilex, Dilvax, ifenprodil tartrate, nchembio873-comp9, Ifenprodilum [INN-Latin], Ifenprodil [DCF:INN], Ifenprodil [INN:DCF], C21H27NO2, EINECS 245-491-4, PDSP1_000654, PDSP2_000646, RC 61-91, NCGC00024643-02, NCGC00024643-03, NCGC00024643-04, NCGC00024643-05, 61 91 RC, LS-115339

Molecular Formula: C21H27NO2Molecular Weight: 325.444580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYNVMODNBIQBMV-UHFFFAOYSA-N

23210-56-2
Ifenprodil Base (0 suppliers)
IFENPRODIL GLUCURONIDE (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 66516-92-5
Synonyms: Ifenprodil glucuronide, AC1O5B9U, (2S,3S,4S,5R,6S)-6-[4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid, beta-D-Glucopyranosiduronic acid, 4-(1-hydroxy-2-(4-(phenylmethyl)-1-piperidinyl)propyl)phenyl

Molecular Formula: C27H35NO8Molecular Weight: 501.568700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: GXHMRNLUBONADM-FGOGJYSLSA-N

66516-92-5
Ifenprodil hemitartrate (8 suppliers)
Ifenprodil Tartarate (2 suppliers)
Ifenprodil Tartrate (14 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxybutanedioic acid; 4-[1-hydroxy-2-[4-(phenylmethyl)piperidin-1-yl]propyl]phenol | CAS Registry Number: 23210-58-4
Synonyms: Ifenprodil, ifenprodil tartrate, Prestwick_623, Prestwick0_000311, Prestwick1_000311, Prestwick2_000311, Prestwick3_000311, Lopac0_000661, BSPBio_000302, MLS000069744, SPBio_002521, BPBio1_000334, CID6419987, SMR000058797, 2-(4-BENZYLPIPERIDINO)-1-(4-HYDROXYPHENYL)-1-PROPANOL HEMITARTRATE

Molecular Formula: C25H33NO8Molecular Weight: 475.531420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: FFYMSFGBEJMSFP-UHFFFAOYSA-N

23210-58-4
IFETROBAN (9 suppliers)
Compound Structure IUPAC Name: 3-[2-[[(1S,2R,3S)-3-[4-(pentylcarbamoyl)-1,3-oxazol-2-yl]-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]propanoic acid | CAS Registry Number: 143443-90-7
Synonyms: Ifetroban, UNII-E833KT807K, CID64924, Benzenepropanoic acid, 2-((3-(4-((pentylamino)carbonyl)-2-oxazolyl)-7-oxabicyclo(2.2.1)hept-2-yl)methyl)-, (1S-(exo,exo))-

Molecular Formula: C25H32N2O5Molecular Weight: 440.531980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BBPRUNPUJIUXSE-OSUJBIHNSA-N

143443-90-7
IFI 16 PROTEIN (5 suppliers)148998-64-5
IFLAB-BB F0836-0058 (4 suppliers)
Compound Structure Synonyms: F0836-0058, AC1MSKUE, Oprea1_446547, MLS001201643, CHEMBL1601673, MolPort-003-055-970, HMS2981M16, IFLAB-BBF0836-0058, AKOS024601050, MCULE-7978309014, SMR000806142, N-(4-chlorophenyl)-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carboxamide

Molecular Formula: C18H18ClN3O2Molecular Weight: 343.807420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUNOMVZHECVCBS-UHFFFAOYSA-N

40705-14-4
IFLAB-BB F0850-6764 (4 suppliers)
Compound Structure IUPAC Name: 4-(5-methyl-1,3-benzothiazol-2-yl)aniline | CAS Registry Number: 37615-72-8
Synonyms: 4-(5-methyl-1,3-benzothiazol-2-yl)aniline, AC1ND2T4, SCHEMBL8534189, CHEMBL1437035, MolPort-003-355-616, HMS1849E19, ZINC266418, ZX-AH054256, AKOS001583215, MCULE-5821344412, ABA-9375470, ACM37615728, NCGC00117377-01, KB-334119, benzenamine,4-(5-methyl-2-benzothiazolyl)-, EU-0066578, EN300-236206, R091-0014

Molecular Formula: C14H12N2SMolecular Weight: 240.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIMAXKCCOXWKIJ-UHFFFAOYSA-N

37615-72-8
IFLAB-BB F0914-7227 (4 suppliers)
Compound Structure IUPAC Name: [4-(3,4-dimethoxyphenyl)oxan-4-yl]methanamine;hydrochloride | CAS Registry Number: 61861-92-5
Synonyms: {[4-(3,4-Dimethoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}amine hydrochloride, AC1MEBPE, MolPort-000-679-875, [4-(3,4-dimethoxyphenyl)oxan-4-yl]methanamine Hydrochloride, IFLAB-BBF0914-7227, SBB016689, AKOS015949036, L-2485

Molecular Formula: C14H22ClNO3Molecular Weight: 287.782380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PMMMOJMWJCJZGA-UHFFFAOYSA-N

61861-92-5
IFLAB-BB F0915-4823 (4 suppliers)
Compound Structure IUPAC Name: 2-benzyl-1,2-thiazol-3-one | CAS Registry Number: 21277-97-4
Synonyms: 2-Benzyl-isothiazol-3-one, STK136939, AC1LDFXI, BAS 03213455, MLS000031979, 2-benzyl-1,2-thiazol-3-one, 2-benzyl-2H-isothiazol-3-one, CHEMBL572994, SCHEMBL1879713, 2-benzyl-4-isothiazolin-3-one, MolPort-001-989-847, UJFZDOCYWCYDMB-UHFFFAOYSA-N, HMS1705M03, HMS2179B04, 2-benzyl-1,2-thiazol-3(2H)-one, ZINC00181955, AKOS000672584, MCULE-8425617240, SMR000012107, EU-0009478

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJFZDOCYWCYDMB-UHFFFAOYSA-N

21277-97-4
IFLAB-BB F1068-0036 (5 suppliers)
Compound Structure IUPAC Name: 5-bromo-4-methyl-2,3-dihydrothiophene 1,1-dioxide | CAS Registry Number: 100130-40-3
Synonyms: 5-bromo-4-methyl-2,3-dihydrothiophene 1,1-dioxide, AC1NP762, MolPort-000-392-412, ZINC3865760, STL454379, AKOS002663623, 5-bromo-4-methyl-2,3-dihydro-thiophene-1,1-dioxide

Molecular Formula: C5H7BrO2SMolecular Weight: 211.073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSMXJESKICQYFP-UHFFFAOYSA-N

100130-40-3
IFLAB-BB F1068-0046 (5 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-3-methylthiolane 1,1-dioxide | CAS Registry Number: 100516-84-5
Synonyms: AC1MWHJE, 2,3-dibromo-3-methyltetrahydrothiophene 1,1-dioxide, MolPort-000-392-427, STL454386, AKOS002663628, AKOS016043982, 2,3-dibromo-3-methylthiolane 1,1-dioxide, 2,3-dibromo-3-methyl-tetrahydro-thiophene-1,1-dioxide

Molecular Formula: C5H8Br2O2SMolecular Weight: 291.985 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFLLUBBHJXSHEI-UHFFFAOYSA-N

100516-84-5
IFLAB-BB F1068-0115 (6 suppliers)
Compound Structure IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)amino]ethanol;hydrochloride | CAS Registry Number: 70519-72-1
Synonyms: 2-[(1,1-Dioxidotetrahydro-3-thienyl)amino]ethanol hydrochloride, AGN-PC-017RDO, SureCN11206137, MolPort-003-059-264, NSC150044, NSC-150044, PB237600700, 2-[(1,1-dioxothiolan-3-yl)amino]ethanol;hydrochloride, F1068-0115

Molecular Formula: C6H14ClNO3SMolecular Weight: 215.698260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DVLLSFLKNWESFH-UHFFFAOYSA-N

70519-72-1
IFLAB-BB F1984-0168 (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4-oxochromene-2-carboxylic acid | CAS Registry Number: 86277-98-7
Synonyms: 6-methoxy-4-oxo-4H-chromene-2-carboxylic acid, SBB018879, 4H-1-Benzopyran-2-carboxylic acid, 6-methoxy-4-oxo-, 6-methoxy-4-oxochromene-2-carboxylic acid, 6-METHOXY-4-OXO-4H-1-BENZOPYRAN-2-CARBOXYLIC ACID, SCHEMBL5319417, AGN-PC-00347I, HTRXCGAXFXWJGM-UHFFFAOYSA-N, MolPort-003-355-930, 6methoxychromone-2-carboxylic acid, 6-methoxychromone-2-carboxylic acid, IFLAB-BBF1984-0168, STK661660, AKOS000295931, MB01907, MCULE-1278036048, ST4145777, H2965

Molecular Formula: C11H8O5Molecular Weight: 220.178220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HTRXCGAXFXWJGM-UHFFFAOYSA-N

86277-98-7
IFLAB-BB F2108-0078 (9 suppliers)
Compound Structure IUPAC Name: 4-(pyridin-3-ylmethyl)aniline | CAS Registry Number: 85666-15-5
Synonyms: SureCN257969, CTK3C8448, Benzenamine, 4-(3-pyridinylmethyl)-, AKOS006289406, 4-PYRIDIN-3-YLMETHYL-PHENYLAMINE

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYZKXQHSXCNURY-UHFFFAOYSA-N

85666-15-5
IFLAB-BB F2108-0104 (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-pyridin-3-ylethanol | CAS Registry Number: 174615-69-1
Synonyms: 2-chloro-1-(pyridin-3-yl)ethanol, (R)-1-(Pyrid-3-yl)-2-chloroethanol, SureCN6279935, AGN-PC-008D3K, CTK8H2584, 2-chloro-1-(3-pyridinyl)ethanol, QC-55, 2-chloranyl-1-pyridin-3-yl-ethanol, MB06178, (1R)-2-chloro-1-pyridin-3-ylethanol, A-(CHLOROMETHYL)-3-PYRIDINEMETHANOL, 2-CHLORO-1-(PYRIDIN-3-YL)ETHAN-1-OL, A811583

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCBCRIBFOZSPJL-UHFFFAOYSA-N

174615-69-1
IFLAB-BB F2108-0142 (8 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)prop-2-ynoic acid | CAS Registry Number: 704-97-2
Synonyms: SCHEMBL6773718, 3-(2-Fluorophenyl)propiolic acid, MolPort-008-154-657, STVAOWAAIBCKAN-UHFFFAOYSA-N, 3-(2-fluorophenyl)prop-2-ynoic acid, AKOS012950739, AJ-59239, AK157830, F2108-0142

Molecular Formula: C9H5FO2Molecular Weight: 164.133203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STVAOWAAIBCKAN-UHFFFAOYSA-N

704-97-2
IFLAB-BB F2108-0146 (4 suppliers)
Compound Structure IUPAC Name: ethyl 2'-aminospiro[1,3-dioxolane-2,6'-5,7-dihydro-4H-1-benzothiophene]-3'-carboxylate | CAS Registry Number: 173032-58-1
Synonyms: SCHEMBL2086919, HATAXVHWNRVHSI-UHFFFAOYSA-N, ZINC11919367, AKOS015956117, SC-58495, F2108-0146, ethyl 2-amino-4,7-dihydro-5H-spiro[1-benzothiophene-6,2'-[1,3]dioxolane]-3-carboxylate, Ethyl 2-amino-4,7-dihydro-5H-spiro[1-benzothiophere-6,2'-[1,3]dioxolane]-3-carboxylate

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HATAXVHWNRVHSI-UHFFFAOYSA-N

173032-58-1
Iflab-Bb F2108-0147 (7 suppliers)
Compound Structure IUPAC Name: 6-amino-2-ethylsulfanyl-1H-pyrimidin-4-one | CAS Registry Number: 37660-22-3
Synonyms: Maybridge3_005620, 6-Amino-2-(ethylthio)-4-pyrimidinol, 2-Ethylthio-4-amino-6-oxypyrimidine, NSC89699, WLN: T6VN DMJ CS2 EZ, EINECS 253-579-9, MolPort-000-666-975, MolPort-000-872-353, NSC 89699, 4-Pyrimidinol, 6-amino-2-(ethylthio)-, HMS1446P10, WLN: T6N CNJ BS2 DZ FQ, CID96823, RJF01002, 6-Amino-2-(ethylthio)-4(1H)-pyrimidinone, STK124434, ZINC18094242, 4(1H)-Pyrimidinone, 6-amino-2-(ethylthio)-, BBV-196157, 2-(Ethylthio)-4-amino-6-oxypyrimidine

Molecular Formula: C6H9N3OSMolecular Weight: 171.220160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYIIQANZEPCOQV-UHFFFAOYSA-N

37660-22-3
IFLAB-BB F2113-0047 (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-formyl-7-methyl-1H-indole-2-carboxylate | CAS Registry Number: 586336-78-9
Synonyms: Ethyl 3-formyl-7-methyl-1H-indole-2-carboxylate, 1h-indole-2-carboxylic acid,3-formyl-7-methyl-,ethyl ester, AC1N26EA, IFLAB-BBF2113-0047, AKOS005207845, SC-54729, KB-264373, BB 0249885, 3-Formyl-7-methyl-1H-indole-2-carboxylic acid ethyl ester

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLJLOYBJTYDSIT-UHFFFAOYSA-N

586336-78-9
IFLAB-BB F2124-0044 (15 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-methylsulfonylpyrimidine-4-carboxylic acid | CAS Registry Number: 30321-94-9
Synonyms: 2-Methylsulfonyl-5-bromopyrimidine-4-carboxylic acid, F2124-0044, AC1NKHE0, CTK1C0707, MolPort-000-876-912, ANW-51638, AKOS000320062, AG-A-83983, AG-C-06011, MCULE-2507171188, RP15489, bromomethylsulfonylpyrimidinecarboxylicacid, AK-24098, BR-24098, KB-173832, FT-0648530, W5273, 5-bromo-2-methylsulfonylpyrimidine-4-carboxylic acid, 5-bromo-2-methanesulfonylpyrimidine-4-carboxylic acid, 4-Pyrimidinecarboxylicacid, 5-bromo-2-(methylsulfonyl)-

Molecular Formula: C6H5BrN2O4SMolecular Weight: 281.083900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UEYGRSDYBWXDKJ-UHFFFAOYSA-N

30321-94-9
IFLAB-BB F2124-0049 (7 suppliers)
Compound Structure IUPAC Name: 5-chloropyrimidine-2-carboxamide | CAS Registry Number: 38275-59-1
Synonyms: 5-chloropyrimidine-2-carboxamide, AC1OG2W3, SureCN3172153, AKOS000320043, AK146534

Molecular Formula: C5H4ClN3OMolecular Weight: 157.557760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOKGSDHPGYZYCL-UHFFFAOYSA-N

38275-59-1
IFLAB-BB F2124-0088 (13 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-N-propylpyrimidine-4,5-diamine | CAS Registry Number: 195252-56-3
Synonyms: 6-Chloro-N4-propyl-4,5-pyrimidinediamine, 6-chloro-4-N-propylpyrimidine-4,5-diamine, F2124-0088, ZINC04243246, AC1OGDK6, CTK8B5864, MolPort-000-877-541, ANW-50695, AKOS002666355, RP24685, AK-24916, AM807316, BR-24916, 6-Chloro-N4-propyl-pyrimidine-4,5-diamine, KB-199381, FT-0648466, W4164, 6-Chloro-N'4'-propyl-pyrimidine-4,5-diamine, I14-31972

Molecular Formula: C7H11ClN4Molecular Weight: 186.642040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYPKKOOUKYMZRZ-UHFFFAOYSA-N

195252-56-3
IFLAB-BB F2124-0156 (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N,N-dimethyl-5-nitropyrimidin-4-amine | CAS Registry Number: 1131-14-2
Synonyms: 2-chloro-N,N-dimethyl-5-nitropyrimidin-4-amine, AC1OGDRO, AKOS002663671, AB42033, 2-CHLORO-N,N-DIMETHYL-5-NITRO-4-PYRIMIDINAMINE, 4-PYRIMIDINAMINE, 2-CHLORO-N,N-DIMETHYL-5-NITRO-

Molecular Formula: C6H7ClN4O2Molecular Weight: 202.598380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WUJAUSCPTXDTTK-UHFFFAOYSA-N

1131-14-2
IFLAB-BB F2124-0194 (4 suppliers)
Compound Structure IUPAC Name: 7-phenylpteridin-4-amine | CAS Registry Number: 73384-11-9
Synonyms: 7-Phenyl-4-pteridinamine, 4-Amino-7-phenylpteridine, 4-Pteridinamine, 7-phenyl-, ZINC04243470, AC1MHQKP, 7-phenylpteridin-4-amine, SureCN11446163, CHEMBL419063, CHEBI:205814, AKOS005208195, LS-126294

Molecular Formula: C12H9N5Molecular Weight: 223.233360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YZCLSEIRDPNKJP-UHFFFAOYSA-N

73384-11-9
IFN alpha-IFNAR-IN-1 (3 suppliers)844882-93-5
IFN-? Antagonist (2 suppliers)158040-83-6
IFN-a Receptor Recognition Peptide 1 (IRRP1) (3 suppliers)153840-64-3
Ifosamide (1 supplier)
Ifosfamide (78 suppliers)
Compound Structure IUPAC Name: N,2-bis(2-chloroethyl)-1-oxo-6-oxa-2-aza-1$l^{5}-phosphacyclohexan-1-amine | CAS Registry Number: 3778-73-2
Synonyms: ifosfamide, Isophosphamide, Iphosphamide, Isofosfamide, Iphosphamid, Ifosfamid, I-Phosphamide, Isoendoxan, Mitoxana, Naxamide, Cyfos, Holoxan, Ifex, Ifsofamide, Iso-Endoxan, Ifosamide, Holoxan 1000, Iso Endoxan, Iphosphamid(e), Ifex/Mesnex Kit

Molecular Formula: C7H15Cl2N2O2PMolecular Weight: 261.085961 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HOMGKSMUEGBAAB-UHFFFAOYSA-N

3778-73-2
Ifosfamide Impurity A (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloroethylamino)propyl dihydrogen phosphate | CAS Registry Number: 22608-58-8
Synonyms: CHEMBL314429, MolPort-039-242-427, ZINC26571646, AKOS027263707, AK222270, LS-121892, {3-[(2-chloroethyl)amino]propoxy}phosphonic acid, 3-((2-Chloroethyl)amino)propyl dihydrogen phosphate

Molecular Formula: C5H13ClNO4PMolecular Weight: 217.586 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PITFYGYGJBKWBD-UHFFFAOYSA-N

22608-58-8
Ifosfamide Impurity B (1 supplier)
Compound Structure IUPAC Name: [3-(2-chloroethylamino)propoxy-hydroxyphosphoryl] 3-(2-chloroethylamino)propyl hydrogen phosphate | CAS Registry Number: 241482-18-8
Synonyms: IFosfamide impurity B, CHEMBL87677, AKOS027295173, AK269809

Molecular Formula: C10H24Cl2N2O7P2Molecular Weight: 417.157 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MXHIKWVFLYAVGY-UHFFFAOYSA-N

241482-18-8
Ifosfamide Impurity E (2 suppliers)42453-19-0
Ifosfamide Impurity F (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)-2-oxidooxazaphosphinan-2-ium;chloride | CAS Registry Number: 81485-04-3
Synonyms: 3-(chloroethyl)-2-chlorooxaazaphosphorinane 2-oxide

Molecular Formula: C5H11Cl2NO2P-Molecular Weight: 219.026102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWISXBLEMOYSQH-UHFFFAOYSA-M

81485-04-3
Ifosfamide, Pharma (9 suppliers)
Compound Structure IUPAC Name: N,3-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 84711-20-6
Synonyms: ifosfamide, Isophosphamide, Iphosphamide, Isofosfamide, Mitoxana, Ifosfamid, Naxamide, Iphosphamid, Isoendoxan, Cyfos, Ifex, I-Phosphamide, Holoxan, Holoxan 1000, 3778-73-2, Ifsofamide, ASTA Z 4942, isosfamide, Ifosfamidum, Ifosfamida

Molecular Formula: C7H15Cl2N2O2PMolecular Weight: 261.085962 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HOMGKSMUEGBAAB-UHFFFAOYSA-N

84711-20-6
Ifosfamide-d4 (10 suppliers)
Compound Structure IUPAC Name: N,3-bis(2-chloroethyl)-4,4,5,5-tetradeuterio-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 1189701-13-0
Synonyms: Iphosphamide-d4, Mitoxana-d4, Naxamide-d4, Holoxan-d4, Ifomide-d4, Cyfos-d4, Ifex-d4, Asta Z 4942-d4, CTK8G0267, MJF 9325-d4, NSC 109724-d4, A 4942-d4, N,3-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide-d4

Molecular Formula: C7H15Cl2N2O2PMolecular Weight: 265.110609 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HOMGKSMUEGBAAB-QEOHIWEKSA-N

1189701-13-0
IFOXETINE (7 suppliers)
Compound Structure IUPAC Name: (3R,4S)-4-(2,3-dimethylphenoxy)piperidin-3-ol | CAS Registry Number: 66208-11-5
Synonyms: Ifoxetine, Ifoxetinum, Ifoxetina, Ifoxetinum [INN-Latin], Ifoxetina [INN-Spanish], UNII-LHH887104B, CID71971, 3-Piperidinol, 4-(2,3-dimethylphenoxy)-, cis-

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHFIAFNZGWCLHU-YPMHNXCESA-N

66208-11-5
IFP53 PROTEIN (5 suppliers)146888-25-7
IG (2 suppliers)308067-57-4
IG 10 (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(4-methylpentyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 72788-52-4
Synonyms: Loxanast, Loxanastum, Loxanast [INN], Loxanastum [INN-Latin], UNII-746YWK1B07, IG-10, CID68890, LS-56715, 1-Methyl-4-isohexylcyclohexanecarboxylic acid, cis-4-Isohexyl-1-methylcyclohexanecarboxylic acid, cis-1-Methyl-4-(4-methylpentyl)cyclohexanecarboxylic acid, 1-Methyl-4-(4-methylpentyl)cyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 1-methyl-4-(4-methylpentyl)-, cis-, Cyclohexanecarboxylic acid, 1-methyl-4-(4-methylpentyl)-, 69915-62-4

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HARNFRANZLWZKO-UHFFFAOYSA-N

72788-52-4
IG 243 (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(2,4-dichloronaphthalen-1-yl)amino]phenyl]acetic acid | CAS Registry Number: 62809-18-1
Synonyms: AC1MIKLB, SCHEMBL11190650, CTK8J7039, 2-[2-[(2,4-dichloronaphthalen-1-yl)amino]phenyl]acetic Acid, IG-243

Molecular Formula: C18H13Cl2NO2Molecular Weight: 346.207 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MEMVVLQEHWDXRM-UHFFFAOYSA-N

62809-18-1
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