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CHEMICAL products beginning with : I
18551 to 18600 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 
Itaconic Anhydride (26 suppliers)
Compound Structure IUPAC Name: 3-methylideneoxolane-2,5-dione | CAS Registry Number: 2170-03-8
Synonyms: Itaconic anhydride, Itaconic acid anhydride, Methylenesuccinic anhydride, ITACONIC-ANHYDRIDE, Succinic anhydride, methylene-, 2,5-Furandione, dihydro-3-methylene-, 2-Methylenesuccinic anhydride, 259926_ALDRICH, Dihydro-3-methylene-2,5-furandione, 3-methylenedihydrofuran-2,5-dione, 3-Methylenedihydro-2,5-furandione, CID75110, NSC43972, NSC43979, EINECS 218-518-2, NSC 43979, InChI=1/C5H4O3/c1-3-2-4(6)8-5(3)7/h1-2H, 25300-97-4, 141257-20-7

Molecular Formula: C5H4O3Molecular Weight: 112.083460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFNISBHGPNMTMS-UHFFFAOYSA-N

2170-03-8
Itaconyl Chloride (12 suppliers)
Compound Structure IUPAC Name: 2-methylidenebutanedioyl dichloride | CAS Registry Number: 1931-60-8
Synonyms: Itaconyl chloride, 2-Methylenesuccinyl chloride, Succinyl chloride, methylene, Methylenesuccinyl chloride, WLN: GV1YVGU1, Butanedioyl dichloride, methylene-, I29301_ALDRICH, 2,2-Methylenesuccinyl dichloride, 2-methylenesuccinoyl dichloride, Methylenesuccinic acid chloride, EINECS 217-689-0, NSC 89694, CID74731, NSC89694, BRN 1928759, Butanedioyl dichloride, methylene- (9CI), LS-147654, 3-02-00-01934 (Beilstein Handbook Reference), S14-1364

Molecular Formula: C5H4Cl2O2Molecular Weight: 166.990060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGCRIQNPIBHVCQ-UHFFFAOYSA-N

1931-60-8
ITALICINIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[3-hydroxy-4-[(E)-4-methyloct-2-enoyl]-5-oxofuran-2-ylidene]acetic acid | CAS Registry Number: 126228-66-8
Synonyms: Italicinic acid, NSC637141, AC1NTU6H, NSC-637141, (2Z)-2-[5-hydroxy-4-[(E)-4-methyloct-2-enoyl]-3-oxofuran-2-ylidene]acetic acid, (4-(1-Hydroxy-4-methyl-2-octenylidene)-3,5-dioxodihydro-2(3H)-furanylidene)acetic acid

Molecular Formula: C15H18O6Molecular Weight: 294.299820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DPHXIYPTUGEXJY-VEQVDCDKSA-N

126228-66-8
itamalic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)butanedioic acid | CAS Registry Number: 497-69-8
Synonyms: Itamalic acid, hydroxymethylsuccinic acid, SCHEMBL542313, CTK8I8782, AKOS006376643

Molecular Formula: C5H8O5Molecular Weight: 148.114 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BEQYLBDBIZXMIC-UHFFFAOYSA-N

497-69-8
ITAMELINE (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) 5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylate | CAS Registry Number: 121750-57-0
Synonyms: Itameline, Itameline [INN], UNII-5VO597V509, BRN 5822162, RU 47213, CID9571042, RU-47213, LS-130890, LS-130891, L002560, 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, 4-chlorophenyl ester, 4-Chlorophenyl (E)-3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate, 4-Chlorophenyl 3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate, Methyl ether of 1-p-chlorophenyloxycarbonyl-1,2,5,6-tetrahydropyridin-3-carboxaldehyde oxime, 1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, 4-chlorophenyl ester, (E)-, (E)-p-Chlorophenyl 3-formyl-5,6-dihydro-1(2H)-pyridinecarboxylate, O-methyloxime, p-Chlorophenyl 3-formyl-5,6-dihydro-1(2H)-pyridinecarboxylate, O-methyloxime, 145071-44-9

Molecular Formula: C14H15ClN2O3Molecular Weight: 294.733500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTVQNEVLCGSTKL-CXUHLZMHSA-N

121750-57-0
ITANOXONE (6 suppliers)
Compound Structure IUPAC Name: 4-[4-(2-chlorophenyl)phenyl]-2-methylidene-4-oxobutanoic acid | CAS Registry Number: 58182-63-1
Synonyms: Itanoxone, Itanoxonum, Itanoxono, Itanoxone [INN], Itanoxonum [INN-Latin], Itanoxono [INN-Spanish], C17H13ClO3, UNII-1I364Q5595, CID42667, BRN 2138480, 2-(p-(o-Chlorophenyl)phenacyl)acrylic acid, LS-44171, F 1379, 2-Methylene-4-oxo-4-(4'-ortho-chlorophenylphenyl)butyric acid, 2'-Chloro-alpha-methylene-gamma-oxo-(1,1'-biphenyl)-4-butanoic acid, (1,1'-BIPHENYL)-4-BUTANOIC ACID, 2'-CHLORO-alpha-METHYLENE-gamma-OXO-, 4-(4'-(2-chlorophenyl)phenyl)-4-oxo-2-methylenebutanoic acid, Acide (chloro-2' biphenylyl-4)-4 methylene-2 oxo-4 butyrique, Acide (chloro-2' biphenylyl-4)-4 methylene-2 oxo-4 butyrique [French]

Molecular Formula: C17H13ClO3Molecular Weight: 300.736320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJWLWNLAIBFKDO-UHFFFAOYSA-N

58182-63-1
ITASETRON (6 suppliers)
Compound Structure IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-3H-benzimidazole-1-carboxamide | CAS Registry Number: 123258-84-4
Synonyms: UNII-00S0D0OEKR, DAU 6215CL, CHEBI:203284, CID60761, 127618-28-4 (hydrochloride), PDSP1_001676, PDSP2_001659, DA 6215, L001362, 1H-Benzimidazole-1-carboxamide, 2,3-dihydro-N-((3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-2-oxo-, 2-Oxo-2,3-dihydro-benzoimidazole-1-carboxylic acid (8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amide

Molecular Formula: C16H20N4O2Molecular Weight: 300.355600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWXRJSRJIITQAK-UHFFFAOYSA-N

123258-84-4
ITAZIGREL (7 suppliers)
Compound Structure IUPAC Name: 4,5-bis(4-methoxyphenyl)-2-(trifluoromethyl)-1,3-thiazole | CAS Registry Number: 70529-35-0
Synonyms: Itazigrelum, Itazogrel, Itazigrelum [Latin], Itazigrel (USAN/INN), Itazigrel [USAN:INN], 4,5-BMTT, C18H14F3NO2S, CHEBI:121926, CID51087, BRN 1161179, LY 108048, LS-150814, U 53059, 4,5-Bis(4-methoxyphenyl)-2-trifluoromethylthiazole, D04643, U-53059, 2-trifluoromethyl-4,5-bis(4-methoxyphenyl)thiazole, Thiazole, 4,5-bis(4-methoxyphenyl)-2-(trifluoromethyl)-, U-53,059, 4,5-bis(4-methoxyphenyl)-2-(trifluoromethyl)thiazole

Molecular Formula: C18H14F3NO2SMolecular Weight: 365.369470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CIPBQTCSXVEDSG-UHFFFAOYSA-N

70529-35-0
ITD1 (14 suppliers)
Compound Structure IUPAC Name: ethyl 2,7,7-trimethyl-5-oxo-4-(4-phenylphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxylate | CAS Registry Number: 1099644-42-4
Synonyms: CHEMBL2180273, ITD 1, SCHEMBL3239096, MolPort-035-765-934, AKOS024458480, NCGC00347947-01, 4-[1,1'-Biphenyl]-4-yl-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-3-quinolinecarboxylic acid ethyl ester

Molecular Formula: C27H29NO3Molecular Weight: 415.524060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULFUJLFTRWWLPO-UHFFFAOYSA-N

1099644-42-4
ITE; 2-(1H-INDOL-3-YLCARBONYL)-4-THIAZOLECARBOXYLIC ACID METHYL ESTER (16 suppliers)
Compound Structure IUPAC Name: methyl 2-(1H-indole-3-carbonyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 448906-42-1
Synonyms: methyl 2-(1H-indole-3-carbonyl)thiazole-4-carboxylate, 2-(1H-INDOL-3-YLCARBONYL)-4-THIAZOLECARBOXYLIC ACID METHYL ESTER, ITE, AC1NG3SQ, SureCN422944, CTK8E8656, HMS3268G16, Methyl 2-(1H-indole-3-carbonyl)-1,3-thiazole-4-carboxylate, AKOS016010400, NCGC00159529-01, NCGC00159529-02, NCGC00159529-03, AK116400, KB-220214, A22724, BRD-K60298136-001-01-7, 2-(1'H-indole-37-carbonyl)-thiasole-4-carboxylic acid methyl ester

Molecular Formula: C14H10N2O3SMolecular Weight: 286.305800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KDDXOGDIPZSCTM-UHFFFAOYSA-N

448906-42-1
Iteraconazole (0 suppliers)
ITF 1057 (2 suppliers)129498-89-1
ITF 1565 (0 suppliers)184678-33-9
ITF 258 (7 suppliers)
Compound Structure IUPAC Name: 10-[butyl-[methyl(propyl)amino]amino]hexadecan-7-yl hydrogen carbonate | CAS Registry Number: 129480-26-8
Synonyms: Itf 258, Itf-258, CID3036018, Bis-N,N-dibutylamino-butylene carbonate, 4-(Dibutylamino)-1-butanol carbonate (2:1) (ester), 1-Butanol, 4-(dibutylamino)-, carbonate (2:1) (ester)

Molecular Formula: C25H52N2O3Molecular Weight: 428.691980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VXIXUESAKLOYKH-UHFFFAOYSA-N

129480-26-8
ITF 300 (5 suppliers)129480-74-6
ITF 5005 (9CI) (0 suppliers)153550-34-6
ITF2357(Givinostat) (17 suppliers)
Compound Structure IUPAC Name: diethyl-[[6-[[4-(hydroxycarbamoyl)phenyl]carbamoyloxymethyl]naphthalen-2-yl]methyl]azanium;chloride;hydrate | CAS Registry Number: 732302-99-7
Synonyms: ITF2357 (Givinostat), ITF2357 - Givinostat, BCP9000008, IT 2357, IT-2357, BCP0726000122, A4093

Molecular Formula: C24H30ClN3O5Molecular Weight: 475.965100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: FKGKZBBDJSKCIS-UHFFFAOYSA-N

732302-99-7
ITH 12575 (1 supplier)
Compound Structure IUPAC Name: 7-chloro-5-(2-propan-2-ylphenyl)-1,5-dihydro-4,1-benzothiazepin-2-one | CAS Registry Number: 1802013-08-6
Synonyms: AKOS030211000, ITH12575, >=98% (HPLC), 7-Chloro-1,5-dihydro-5-[2-(1-methylethyl)phenyl]-4,1-benzothiazepin-2(3H)-one

Molecular Formula: C18H18ClNOSMolecular Weight: 331.858 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDMUJSJZBYAAEF-UHFFFAOYSA-N

1802013-08-6
ITI214 (3 suppliers)
Compound Structure IUPAC Name: (11~{R},15~{S})-5-anilino-4-[[4-(6-fluoropyridin-2-yl)phenyl]methyl]-8-methyl-1,3,4,8,10-pentazatetracyclo[7.6.0.0^{2,6}.0^{11,15}]pentadeca-2,5,9-trien-7-one;phosphoric acid | CAS Registry Number: 1642303-38-5
Synonyms: ITI-214 phosphate salt, UNII-YP683YZB8K, YP683YZB8K, CHEMBL3770459, HY-12501A, AKOS030526634, CS-3627, Cyclopent(4,5)imidazo(1,2-a)pyrazolo(4,3-E)pyrimidin-4(2H)-one, 2-((4-(6-fluoro-2-pyridinyl)phenyl)methyl)-5,6a,7,8,9,9a-hexahydro-5-methyl-3-(phenylamino)-, (6aR,9aS)-, phosphate (1:1)

Molecular Formula: C29H29FN7O5PMolecular Weight: 605.567 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZPIAAFIYOPWWJL-RFPXDPOKSA-N

1642303-38-5
ITK (0 suppliers)1910-02-18
ITK antagonist (2 suppliers)
Compound Structure IUPAC Name: N-[5-[[[(2S)-3,3-dimethylbutan-2-yl]amino]methyl]-1-(2-hydroxy-2-methylpropyl)benzimidazol-2-yl]-5-(1H-pyrazol-4-yl)thiophene-2-carboxamide | CAS Registry Number: 1149753-56-9
Synonyms: CHEMBL522328, ITK ANTAGONIST, SCHEMBL16675977, BDBM50257856, (S)-N-(5-((3,3-dimethylbutan-2-ylamino)methyl)-1-(2-hydroxy-2-methylpropyl)-1H-benzo[d]imidazol-2(3H)-ylidene)-5-(1H-pyrazol-4-yl)thiophene-2-carboxamide

Molecular Formula: C26H34N6O2SMolecular Weight: 494.658 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MUAICZWSFWUFNA-INIZCTEOSA-N

1149753-56-9
ITMN 4077 (5 suppliers)
Compound Structure Synonyms: SCHEMBL2632512, CHEMBL3120913, MolPort-042-665-932, MXGKXZHTCMUVEE-JXUUZEIMSA-N, CS-M1887, AKOS030632721, ZINC103257670, AK543892, t-butyl (2R,6S,13aS,14aR,16aS,Z)-14a-(cyclopropylsulfonylcarbamoyl)-2-hydroxy-5,16-dioxo-1,2,3,5,6,7,8,9,10,11,13a, 14,14a,15,16,16a-hexadecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecin-6-ylcarbamate, t-butyl (2R,6S,13aS,14aR,16aS,Z)-14a-(cyclopropylsulfonylcarbamoyl)-2-hydroxy-5,16-dioxo-1,2,3,5,6,7,8,9,10,11,13a,14,14a,15,16,16a-hexadecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecin-6-ylcarbamate, tert-butyl (2R,6S,13aS,14aR,16aS,Z)-14a-(cyclopropylsulfonylcarbamoyl)-2-hydroxy-5,16-dioxo-1,2,3,5,6,7,8,9,10,11,13a,14,14a,15,16,16a-hexadecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecin-6-ylcarbamate

Molecular Formula: C26H40N4O8SMolecular Weight: 568.686 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MXGKXZHTCMUVEE-JXUUZEIMSA-N

790305-05-4
Itol A (15 suppliers)
Compound Structure

Molecular Formula: C20H32O6Molecular Weight: 368.470 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: HMPXQDVZEWENGB-GMFANDQGSA-N

1033747-78-2
ITOMANINDOLE B (3 suppliers)
Compound Structure IUPAC Name: 4,6-dibromo-2-methylsulfanyl-3-methylsulfinyl-1H-indole | CAS Registry Number: 119340-97-5
Synonyms: 4,6-Dibromo-2,3-bis(methylthio)-1H-indole; 3-S-Oxide

Molecular Formula: C10H9Br2NOS2Molecular Weight: 383.122560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIIUXPPTKXBSSZ-UHFFFAOYSA-N

119340-97-5
Itopride (27 suppliers)
Compound Structure IUPAC Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4-dimethoxybenzamide | CAS Registry Number: 122898-67-3
Synonyms: Itax, UNII-81BMQ80QRL, CID3792, NCGC00167529-01, L002674, N-(p-(2-(Dimethylamino)ethoxy)benzyl)veratramide

Molecular Formula: C20H26N2O4Molecular Weight: 358.431440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQQIECGTIMUVDS-UHFFFAOYSA-N

122898-67-3
ITOPRIDE HCL (8 suppliers)
Itopride Hcl Pellets (3 suppliers)
Itopride HCL SR Pellets (1 supplier)
Itopride Hydrochloride (39 suppliers)
Compound Structure IUPAC Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-3,4-dimethoxybenzamide hydrochloride | CAS Registry Number: 122892-31-3
Synonyms: Ganaton, Itax, itopride hydrochloride, ITOPRIDE HCl, Ganaton (TN), Ambap6384, Hsr 803, Itopride hydrochloride (JAN), MLS001401433, C20H26N2O4.HCl, HSR-803, CID129791, CPD000469143, LS-26626, SAM001246542, SMR000469143, D02729, N-(4-(2-(Dimethylamino)ethoxy)benzyl)-3,4-dimethoxidebenzamide hydrochloride, N-(4-(2-(dimethylamino)ethoxy)benzyl)-3,4-dimethoxybenzmide, Benzamide, N-((4-(2-(dimethylamino)ethoxy)phenyl)methyl)-3,4-dimethoxy-, monohydrochloride

Molecular Formula: C20H27ClN2O4Molecular Weight: 394.892380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZTOUXLLIPWWHSR-UHFFFAOYSA-N

122892-31-3
Itopride Impurity B (1 supplier)331239-23-7
ITOPRIDE N-OXIDE (10 suppliers)
Compound Structure IUPAC Name: 2-[4-[[(3,4-dimethoxybenzoyl)amino]methyl]phenoxy]-N,N-dimethylethanamine oxide | CAS Registry Number: 141996-98-7
Synonyms: Itopride N-Oxide, CTK8E8754, FT-0670575, N-[[4-[2-(Dimethyloxidoamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide, N-[[4-[2-(Dimethylamino)ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide N-Oxide

Molecular Formula: C20H26N2O5Molecular Weight: 374.430840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PZXRVVNIISGQFI-UHFFFAOYSA-N

141996-98-7
Itopride SR (0 suppliers)
Itopride-D6 HCl (1 supplier)
Compound Structure IUPAC Name: ~{N}-[[4-[2-[bis(trideuteriomethyl)amino]ethoxy]phenyl]methyl]-3,4-dimethoxybenzamide;hydrochloride | CAS Registry Number: 1346601-02-2
Synonyms: Itopride D6 Hydrochloride, Ganaton-d6, Itax-d6, Itopride-d6 Hydrochloride, HSR-803-d6, HC-803-d6, N-[[4-[2-(Dimethylamino-d6)ethoxy]phenyl]methyl]-3,4-dimethoxy Benzamide Hydrochloride

Molecular Formula: C20H27ClN2O4Molecular Weight: 400.933 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZTOUXLLIPWWHSR-TXHXQZCNSA-N

1346601-02-2
ITP 54 (2 suppliers)52208-20-5
ITPP;Myo-Inositol Trispyrophosphate Hexasodium Salt (4 suppliers)623552-11-4
ITR1 PROTEIN,S CEREVISIAE (5 suppliers)138415-20-0
ITR2 PROTEIN,S CEREVISIAE (5 suppliers)138415-21-1
Itraconazole (97 suppliers)
Compound Structure IUPAC Name: 2-butan-2-yl-4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one | CAS Registry Number: 84625-61-6
Synonyms: itraconazole, Oriconazole, Sporanox, Intraconazole, Itrizole, Itrizole (TN), Sporanox (TN), ITCZ, Itraconazol [Spanish], Itraconazolum [Latin], Itraconazole & Nyotran, Itraconazole (JAN/USAN), CHEBI:6076, Itraconazole & Bovine Lactoferrin, AIDS007334, AIDS093050, AIDS121432, AIDS-007334, AIDS-093050, AIDS-121432

Molecular Formula: C35H38Cl2N8O4Molecular Weight: 705.633420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VHVPQPYKVGDNFY-ZPGVKDDISA-N

84625-61-6
Itraconazole (26 suppliers)84625-61-1
Itraconazole EP Impurity B (0 suppliers)
Itraconazole Ep Impurity E (2 suppliers)
Compound Structure IUPAC Name: 2-butan-2-yl-4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-1,2,4-triazol-3-one | CAS Registry Number: 84604-65-9
Synonyms: itraconazole, Sporanox, Oriconazole, Itraconazolum, Itraconazol, Hyphanox, Itrizole, Sporal, Itrizole (TN), Sporanox (TN), ITCZ, Itraconazol [Spanish], Intraconazole, CHEBI:6076, Sporanos, Sporonox, Triasporn, cis-Itraconazole, S2476_Selleck, Itraconazole & Nyotran

Molecular Formula: C35H38Cl2N8O4Molecular Weight: 705.633420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VHVPQPYKVGDNFY-ZPGVKDDISA-N

84604-65-9
Itraconazole EP Impurity F (0 suppliers)
Itraconazole for system suitability (1 supplier)84625-61-5
Itraconazole I/R Pellets (0 suppliers)
Itraconazole Impurity A (1 supplier)
Itraconazole Impurity B (1 supplier)
Itraconazole Impurity C (1 supplier)
Itraconazole Impurity D (1 supplier)
Itraconazole Impurity E (1 supplier)
ITRACONAZOLE IMPURITY F (2 suppliers)89848-51-7
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