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 : I
18601 to 18650 of 18784 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 [373] 374 375 376 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)
Compound Structure IUPAC Name: 8-[(Z)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione | CAS Registry Number: 606080-73-3
Synonyms: SCHEMBL5967914, ZINC11616907, (Z)-8-(3,4-Dimethoxystyryl)-1,3-diethyl-7-methyl-1H-purine-2,6(3H,7H)-dione

Molecular Formula: C20H24N4O4Molecular Weight: 384.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IQVRBWUUXZMOPW-LUAWRHEFSA-N

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)
Compound Structure IUPAC Name: (6,6-dimethyl-5H-imidazo[2,1-b][1,3]thiazol-3-yl)methyl N,N'-dicyclohexylcarbamimidothioate | CAS Registry Number: 864677-55-4
Synonyms: CHEMBL460491, isothiourea-1t, GTPL2899, SCHEMBL3530050, SCHEMBL19733456, BDBM50247128, ZINC49844830, CS-6353, HY-101458, 6-dimethyl-5H,6H-imidazo[2,1-b][1,3]thiazol-3-yl}methyl)sulfanyl]methanimidamide, (6,6-dimethyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)methyl N,N''-dicyclohexylimidothiocarbamate, (6,6-dimethyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)methyl N,N'-dicyclohexylcarbamimidothioate, 1,3-dicyclohexyl-2-((6,6-dimethyl-5,6-dihydroimidazo[2,1-b]thiazol-3-yl)methyl)isothiourea

Molecular Formula: C21H34N4S2Molecular Weight: 406.651 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OOSUDWRRWZVFEB-UHFFFAOYSA-N

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 (82 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 (11 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 (16 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
Itaconic Anhydride (25 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 (11 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 (15 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) (13 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 (4 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
18601 to 18650 of 18784 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 [373] 374 375 376 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company